USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 2802 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 307 MET CE :methyl -174:sc= 0 (180deg=-0.0258) USER MOD Set 1.2: A 349 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 323 ASN : amide:sc= -0.139 X(o=0.0064,f=-0.2) USER MOD Set 2.2: A 326 HIS : no HE2:sc= 0.145 K(o=0.0064,f=-0.77) USER MOD Set 3.1: A 212 GLN : amide:sc= 0.643 X(o=1.3,f=1.2) USER MOD Set 3.2: A 248 TYR OH : rot 180:sc= 0.64 USER MOD Set 4.1: A 172 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 198 THR OG1 : rot 78:sc= 0.86 USER MOD Set 5.1: A 183 ASN : amide:sc= 0.338 K(o=1,f=0.22) USER MOD Set 5.2: A 187 SER OG : rot -130:sc= 0.693 USER MOD Set 6.1: A 175 ASN : amide:sc= 0.48 K(o=4,f=-8.2!) USER MOD Set 6.2: A 176 SER OG : rot 180:sc= 0.186 USER MOD Set 6.3: A 180 LYS NZ :NH3+ -165:sc= 1.71 (180deg=0) USER MOD Set 6.4: A 191 THR OG1 : rot 68:sc= 1.62 USER MOD Set 7.1: A 103 LYS NZ :NH3+ -161:sc= 1.44 (180deg=1.13) USER MOD Set 7.2: A 107 GLN : amide:sc= 0.733 K(o=2.2,f=-1.2) USER MOD Set 8.1: A 74 ASN : amide:sc= -0.0693 X(o=0.44,f=0.84) USER MOD Set 8.2: A 77 SER OG : rot 180:sc= 0.505 USER MOD Set 9.1: A 21 SER OG : rot 108:sc= 1.35 USER MOD Set 9.2: A 53 LYS NZ :NH3+ 149:sc= 1.06 (180deg=0.505) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 116:sc= 1.27 USER MOD Single : A 13 THR OG1 : rot 74:sc= 0.955 USER MOD Single : A 16 MET CE :methyl 178:sc= -0.0103 (180deg=-0.0298) USER MOD Single : A 23 HIS : no HE2:sc= -0.159 X(o=-0.16,f=-0.35) USER MOD Single : A 28 GLN : amide:sc= 0.374 K(o=0.37,f=-0.37) USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= 1.31 (180deg=1.14) USER MOD Single : A 33 TYR OH : rot 30:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 177:sc= 1.06 (180deg=1.05) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.421 F(o=-1.2,f=-0.42) USER MOD Single : A 42 SER OG : rot -89:sc= 0.149 USER MOD Single : A 44 SER OG : rot 73:sc= 1.14 USER MOD Single : A 46 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -145:sc= 0.995 USER MOD Single : A 55 THR OG1 : rot 85:sc= 1.1 USER MOD Single : A 62 TYR OH : rot 180:sc= -0.092 USER MOD Single : A 64 ASN : amide:sc= 1.21 K(o=1.2,f=-0.0028) USER MOD Single : A 67 SER OG : rot -169:sc= 0.0412 USER MOD Single : A 68 LYS NZ :NH3+ 151:sc= 0.708 (180deg=-0.159!) USER MOD Single : A 70 TYR OH : rot 130:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 1.2 K(o=1.2,f=-0.53) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -46:sc= 0.0628 USER MOD Single : A 85 SER OG : rot 40:sc= 1.52 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -150:sc= -0.0391 USER MOD Single : A 90 LYS NZ :NH3+ -173:sc= 0.742 (180deg=0.692) USER MOD Single : A 95 SER OG : rot -125:sc= -0.0354 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 1.09 K(o=1.1,f=-0.00077) USER MOD Single : A 131 SER OG : rot 70:sc= 0.946 USER MOD Single : A 136 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 162:sc= 1.31 (180deg=1.19) USER MOD Single : A 141 ASN : amide:sc=-0.00475 X(o=-0.0048,f=-0.0048) USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= 1.23 (180deg=0.907) USER MOD Single : A 155 LYS NZ :NH3+ 168:sc= 1.28 (180deg=1.16) USER MOD Single : A 156 THR OG1 : rot 75:sc= 0.939 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 2.42 (180deg=2.26) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 22:sc= 0.624 USER MOD Single : A 169 ASN : amide:sc= -0.49 K(o=-0.49,f=-1.2) USER MOD Single : A 170 SER OG : rot 77:sc= 1.29 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.728 USER MOD Single : A 177 GLN : amide:sc= 0.663 K(o=0.66,f=-2.9!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= 1.12 K(o=1.1,f=-0.13) USER MOD Single : A 189 TYR OH : rot 30:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 75:sc= 1.22 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.0749 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0413 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.299 USER MOD Single : A 211 GLN : amide:sc= 1.98 K(o=2,f=-0.098) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 85:sc= 1.25 USER MOD Single : A 220 SER OG : rot 83:sc= 1.2 USER MOD Single : A 226 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.982) USER MOD Single : A 228 TYR OH : rot 12:sc= 1.23 USER MOD Single : A 229 ASN : amide:sc= 1.1 K(o=1.1,f=-1.2) USER MOD Single : A 235 HIS : no HE2:sc= 0.165 K(o=0.17,f=-1.8) USER MOD Single : A 236 HIS : no HD1:sc= -0.215 X(o=-0.22,f=-0.31) USER MOD Single : A 239 MET CE :methyl 170:sc= 0 (180deg=-0.228) USER MOD Single : A 241 THR OG1 : rot -82:sc= 1.26 USER MOD Single : A 244 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0144 USER MOD Single : A 247 ASN : amide:sc= 1.24 K(o=1.2,f=-0.059) USER MOD Single : A 253 GLN : amide:sc= 1.2 K(o=1.2,f=-0.056) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 259 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 78:sc= 1.26 USER MOD Single : A 271 LYS NZ :NH3+ -160:sc= 1.22 (180deg=0.962) USER MOD Single : A 273 GLN : amide:sc= -0.0849 K(o=-0.085,f=-0.9) USER MOD Single : A 275 SER OG : rot 180:sc= 0.0108 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.763 K(o=0.76,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 0.729 K(o=0.73,f=-4.3!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.0971 USER MOD Single : A 289 GLN : amide:sc= 1.07 K(o=1.1,f=-8.4!) USER MOD Single : A 290 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.2) USER MOD Single : A 292 CYS SG : rot 89:sc= 0.703 USER MOD Single : A 294 MET CE :methyl 180:sc= -0.285 (180deg=-0.285) USER MOD Single : A 295 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 299 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= -0.0761 K(o=-0.076,f=-0.91) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 40:sc= 1.24 USER MOD Single : A 315 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.22) USER MOD Single : A 317 THR OG1 : rot -76:sc= 1.22 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 321 LYS NZ :NH3+ -178:sc= 2.41 (180deg=2.35) USER MOD Single : A 329 MET CE :methyl -178:sc= 0 (180deg=-0.00427) USER MOD Single : A 333 SER OG : rot 82:sc= 1.16 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 0.9 K(o=0.9,f=-0.53) USER MOD Single : A 345 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN :FLIP amide:sc=-0.00539 F(o=-0.54,f=-0.0054) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -8.279 7.356 -0.970 1.00 0.00 N ATOM 86 CA GLU A 6 -8.408 7.209 0.483 1.00 0.00 C ATOM 87 C GLU A 6 -7.161 6.563 1.106 1.00 0.00 C ATOM 88 O GLU A 6 -7.071 6.456 2.326 1.00 0.00 O ATOM 89 CB GLU A 6 -9.646 6.374 0.882 1.00 0.00 C ATOM 90 CG GLU A 6 -10.890 6.513 -0.006 1.00 0.00 C ATOM 91 CD GLU A 6 -10.824 5.548 -1.195 1.00 0.00 C ATOM 92 OE1 GLU A 6 -11.231 4.375 -1.051 1.00 0.00 O ATOM 93 OE2 GLU A 6 -10.296 5.911 -2.268 1.00 0.00 O ATOM 0 HA GLU A 6 -8.524 8.222 0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.356 5.323 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.924 6.644 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.786 6.311 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.970 7.538 -0.368 1.00 0.00 H new ATOM 100 N ILE A 7 -6.215 6.088 0.292 1.00 0.00 N ATOM 101 CA ILE A 7 -5.081 5.293 0.740 1.00 0.00 C ATOM 102 C ILE A 7 -4.250 6.083 1.759 1.00 0.00 C ATOM 103 O ILE A 7 -3.821 5.525 2.766 1.00 0.00 O ATOM 104 CB ILE A 7 -4.245 4.836 -0.480 1.00 0.00 C ATOM 105 CG1 ILE A 7 -5.084 4.014 -1.489 1.00 0.00 C ATOM 106 CG2 ILE A 7 -2.984 4.057 -0.060 1.00 0.00 C ATOM 107 CD1 ILE A 7 -5.469 2.592 -1.055 1.00 0.00 C ATOM 0 H ILE A 7 -6.221 6.251 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.436 4.395 1.246 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.921 5.747 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.999 4.566 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.527 3.947 -2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.429 3.757 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.355 4.692 0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.275 3.170 0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.054 2.117 -1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.566 2.010 -0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.061 2.638 -0.141 1.00 0.00 H new ATOM 119 N ASP A 8 -4.076 7.389 1.542 1.00 0.00 N ATOM 120 CA ASP A 8 -3.386 8.267 2.488 1.00 0.00 C ATOM 121 C ASP A 8 -4.071 8.276 3.861 1.00 0.00 C ATOM 122 O ASP A 8 -3.396 8.335 4.888 1.00 0.00 O ATOM 123 CB ASP A 8 -3.326 9.689 1.922 1.00 0.00 C ATOM 124 CG ASP A 8 -2.673 10.657 2.924 1.00 0.00 C ATOM 125 OD1 ASP A 8 -1.433 10.623 3.083 1.00 0.00 O ATOM 126 OD2 ASP A 8 -3.395 11.481 3.530 1.00 0.00 O ATOM 0 H ASP A 8 -4.410 7.867 0.705 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.376 7.883 2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.761 9.689 0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.333 10.032 1.684 1.00 0.00 H new ATOM 131 N THR A 9 -5.402 8.179 3.892 1.00 0.00 N ATOM 132 CA THR A 9 -6.196 8.206 5.112 1.00 0.00 C ATOM 133 C THR A 9 -6.106 6.844 5.815 1.00 0.00 C ATOM 134 O THR A 9 -5.765 6.774 7.002 1.00 0.00 O ATOM 135 CB THR A 9 -7.634 8.668 4.738 1.00 0.00 C ATOM 136 OG1 THR A 9 -7.987 9.814 5.489 1.00 0.00 O ATOM 137 CG2 THR A 9 -8.771 7.643 4.870 1.00 0.00 C ATOM 0 H THR A 9 -5.966 8.077 3.048 1.00 0.00 H new ATOM 0 HA THR A 9 -5.819 8.922 5.842 1.00 0.00 H new ATOM 0 HB THR A 9 -7.552 8.860 3.668 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.893 10.098 5.246 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.713 8.105 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.568 6.789 4.223 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.839 7.306 5.905 1.00 0.00 H new ATOM 145 N ILE A 10 -6.385 5.753 5.095 1.00 0.00 N ATOM 146 CA ILE A 10 -6.534 4.440 5.686 1.00 0.00 C ATOM 147 C ILE A 10 -5.168 3.961 6.169 1.00 0.00 C ATOM 148 O ILE A 10 -5.042 3.565 7.322 1.00 0.00 O ATOM 149 CB ILE A 10 -7.231 3.535 4.645 1.00 0.00 C ATOM 150 CG1 ILE A 10 -7.838 2.271 5.271 1.00 0.00 C ATOM 151 CG2 ILE A 10 -6.323 3.177 3.459 1.00 0.00 C ATOM 152 CD1 ILE A 10 -8.644 1.505 4.221 1.00 0.00 C ATOM 0 H ILE A 10 -6.512 5.767 4.083 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.168 4.431 6.573 1.00 0.00 H new ATOM 0 HB ILE A 10 -8.053 4.133 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.047 1.636 5.669 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.481 2.542 6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.868 2.540 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -6.013 4.089 2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -5.442 2.647 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -9.071 0.610 4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.446 2.140 3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.990 1.219 3.397 1.00 0.00 H new ATOM 164 N LEU A 11 -4.127 4.073 5.337 1.00 0.00 N ATOM 165 CA LEU A 11 -2.821 3.508 5.637 1.00 0.00 C ATOM 166 C LEU A 11 -2.219 4.198 6.852 1.00 0.00 C ATOM 167 O LEU A 11 -1.708 3.525 7.743 1.00 0.00 O ATOM 168 CB LEU A 11 -1.919 3.628 4.399 1.00 0.00 C ATOM 169 CG LEU A 11 -0.538 2.975 4.559 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.630 1.470 4.847 1.00 0.00 C ATOM 171 CD2 LEU A 11 0.267 3.194 3.277 1.00 0.00 C ATOM 0 H LEU A 11 -4.173 4.558 4.441 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.918 2.450 5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.427 3.174 3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.784 4.684 4.163 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.048 3.442 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.374 1.057 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.186 1.310 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.143 0.973 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.250 2.734 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.258 2.742 2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.384 4.263 3.099 1.00 0.00 H new ATOM 183 N SER A 12 -2.343 5.524 6.924 1.00 0.00 N ATOM 184 CA SER A 12 -1.916 6.288 8.086 1.00 0.00 C ATOM 185 C SER A 12 -2.659 5.809 9.334 1.00 0.00 C ATOM 186 O SER A 12 -2.020 5.544 10.350 1.00 0.00 O ATOM 187 CB SER A 12 -2.130 7.788 7.853 1.00 0.00 C ATOM 188 OG SER A 12 -1.455 8.213 6.684 1.00 0.00 O ATOM 0 H SER A 12 -2.742 6.093 6.178 1.00 0.00 H new ATOM 0 HA SER A 12 -0.850 6.125 8.242 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.195 7.999 7.761 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.767 8.350 8.713 1.00 0.00 H new ATOM 0 HG SER A 12 -2.109 8.518 6.021 1.00 0.00 H new ATOM 194 N THR A 13 -3.981 5.623 9.260 1.00 0.00 N ATOM 195 CA THR A 13 -4.746 5.124 10.396 1.00 0.00 C ATOM 196 C THR A 13 -4.252 3.739 10.813 1.00 0.00 C ATOM 197 O THR A 13 -4.034 3.511 12.003 1.00 0.00 O ATOM 198 CB THR A 13 -6.250 5.104 10.088 1.00 0.00 C ATOM 199 OG1 THR A 13 -6.688 6.382 9.657 1.00 0.00 O ATOM 200 CG2 THR A 13 -7.016 4.702 11.357 1.00 0.00 C ATOM 0 H THR A 13 -4.538 5.811 8.426 1.00 0.00 H new ATOM 0 HA THR A 13 -4.590 5.806 11.232 1.00 0.00 H new ATOM 0 HB THR A 13 -6.440 4.385 9.291 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.379 6.542 8.741 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.085 4.685 11.147 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.694 3.711 11.678 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.813 5.424 12.148 1.00 0.00 H new ATOM 208 N LEU A 14 -4.041 2.822 9.865 1.00 0.00 N ATOM 209 CA LEU A 14 -3.558 1.489 10.192 1.00 0.00 C ATOM 210 C LEU A 14 -2.183 1.577 10.849 1.00 0.00 C ATOM 211 O LEU A 14 -1.964 0.855 11.812 1.00 0.00 O ATOM 212 CB LEU A 14 -3.553 0.538 8.988 1.00 0.00 C ATOM 213 CG LEU A 14 -4.881 -0.186 8.696 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.415 -1.032 9.853 1.00 0.00 C ATOM 215 CD2 LEU A 14 -5.997 0.734 8.209 1.00 0.00 C ATOM 0 H LEU A 14 -4.198 2.983 8.870 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.261 1.054 10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.269 1.106 8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.779 -0.213 9.146 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.599 -0.858 7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.352 -1.504 9.557 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.686 -1.801 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.588 -0.395 10.720 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.898 0.148 8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.203 1.489 8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.688 1.223 7.285 1.00 0.00 H new ATOM 227 N ARG A 15 -1.281 2.473 10.424 1.00 0.00 N ATOM 228 CA ARG A 15 -0.004 2.666 11.124 1.00 0.00 C ATOM 229 C ARG A 15 -0.206 3.203 12.549 1.00 0.00 C ATOM 230 O ARG A 15 0.622 2.912 13.410 1.00 0.00 O ATOM 231 CB ARG A 15 0.966 3.578 10.340 1.00 0.00 C ATOM 232 CG ARG A 15 1.858 2.838 9.325 1.00 0.00 C ATOM 233 CD ARG A 15 1.131 2.497 8.023 1.00 0.00 C ATOM 234 NE ARG A 15 1.957 1.692 7.102 1.00 0.00 N ATOM 235 CZ ARG A 15 2.776 2.155 6.150 1.00 0.00 C ATOM 236 NH1 ARG A 15 2.998 3.452 5.984 1.00 0.00 N ATOM 237 NH2 ARG A 15 3.387 1.326 5.316 1.00 0.00 N ATOM 0 H ARG A 15 -1.410 3.070 9.607 1.00 0.00 H new ATOM 0 HA ARG A 15 0.452 1.678 11.193 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.386 4.335 9.811 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.604 4.104 11.050 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.728 3.454 9.098 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.229 1.919 9.779 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.216 1.951 8.255 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.834 3.420 7.525 1.00 0.00 H new ATOM 0 HE ARG A 15 1.898 0.679 7.201 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.538 4.130 6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.628 3.771 5.248 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.236 0.320 5.395 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.008 1.694 4.595 1.00 0.00 H new ATOM 251 N MET A 16 -1.259 3.976 12.833 1.00 0.00 N ATOM 252 CA MET A 16 -1.513 4.461 14.194 1.00 0.00 C ATOM 253 C MET A 16 -2.087 3.354 15.074 1.00 0.00 C ATOM 254 O MET A 16 -1.706 3.228 16.239 1.00 0.00 O ATOM 255 CB MET A 16 -2.451 5.675 14.194 1.00 0.00 C ATOM 256 CG MET A 16 -1.776 6.848 13.481 1.00 0.00 C ATOM 257 SD MET A 16 -2.588 8.459 13.676 1.00 0.00 S ATOM 258 CE MET A 16 -4.102 8.169 12.722 1.00 0.00 C ATOM 0 H MET A 16 -1.946 4.278 12.143 1.00 0.00 H new ATOM 0 HA MET A 16 -0.554 4.773 14.608 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.387 5.424 13.695 1.00 0.00 H new ATOM 0 HB3 MET A 16 -2.700 5.954 15.218 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.752 6.931 13.846 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.717 6.618 12.417 1.00 0.00 H new ATOM 0 HE1 MET A 16 -4.736 9.054 12.768 1.00 0.00 H new ATOM 0 HE2 MET A 16 -3.844 7.962 11.684 1.00 0.00 H new ATOM 0 HE3 MET A 16 -4.638 7.316 13.140 1.00 0.00 H new ATOM 268 N GLU A 17 -2.993 2.549 14.523 1.00 0.00 N ATOM 269 CA GLU A 17 -3.584 1.404 15.206 1.00 0.00 C ATOM 270 C GLU A 17 -2.518 0.333 15.472 1.00 0.00 C ATOM 271 O GLU A 17 -2.489 -0.257 16.553 1.00 0.00 O ATOM 272 CB GLU A 17 -4.726 0.842 14.337 1.00 0.00 C ATOM 273 CG GLU A 17 -6.074 1.514 14.596 1.00 0.00 C ATOM 274 CD GLU A 17 -6.733 1.050 15.906 1.00 0.00 C ATOM 275 OE1 GLU A 17 -6.477 1.650 16.974 1.00 0.00 O ATOM 276 OE2 GLU A 17 -7.540 0.093 15.856 1.00 0.00 O ATOM 0 H GLU A 17 -3.342 2.678 13.573 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.987 1.715 16.170 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.465 0.962 13.286 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.820 -0.228 14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.935 2.595 14.628 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.745 1.303 13.763 1.00 0.00 H new ATOM 283 N ALA A 18 -1.650 0.096 14.487 1.00 0.00 N ATOM 284 CA ALA A 18 -0.621 -0.925 14.474 1.00 0.00 C ATOM 285 C ALA A 18 0.334 -0.807 15.656 1.00 0.00 C ATOM 286 O ALA A 18 0.793 0.275 16.027 1.00 0.00 O ATOM 287 CB ALA A 18 0.178 -0.810 13.173 1.00 0.00 C ATOM 0 H ALA A 18 -1.653 0.649 13.630 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.117 -1.893 14.548 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.955 -1.574 13.154 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.489 -0.950 12.323 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.638 0.176 13.115 1.00 0.00 H new ATOM 293 N ASP A 19 0.633 -1.968 16.230 1.00 0.00 N ATOM 294 CA ASP A 19 1.711 -2.120 17.202 1.00 0.00 C ATOM 295 C ASP A 19 3.038 -1.974 16.436 1.00 0.00 C ATOM 296 O ASP A 19 3.135 -2.526 15.332 1.00 0.00 O ATOM 297 CB ASP A 19 1.633 -3.510 17.831 1.00 0.00 C ATOM 298 CG ASP A 19 2.835 -3.795 18.739 1.00 0.00 C ATOM 299 OD1 ASP A 19 2.824 -3.356 19.909 1.00 0.00 O ATOM 300 OD2 ASP A 19 3.762 -4.507 18.292 1.00 0.00 O ATOM 0 H ASP A 19 0.132 -2.834 16.033 1.00 0.00 H new ATOM 0 HA ASP A 19 1.635 -1.373 17.992 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.713 -3.596 18.409 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.586 -4.263 17.044 1.00 0.00 H new ATOM 305 N PRO A 20 4.062 -1.275 16.966 1.00 0.00 N ATOM 306 CA PRO A 20 5.316 -1.016 16.259 1.00 0.00 C ATOM 307 C PRO A 20 5.988 -2.232 15.611 1.00 0.00 C ATOM 308 O PRO A 20 6.660 -2.068 14.591 1.00 0.00 O ATOM 309 CB PRO A 20 6.239 -0.356 17.285 1.00 0.00 C ATOM 310 CG PRO A 20 5.259 0.397 18.179 1.00 0.00 C ATOM 311 CD PRO A 20 4.046 -0.529 18.218 1.00 0.00 C ATOM 0 HA PRO A 20 5.099 -0.382 15.399 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.815 -1.093 17.845 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.955 0.316 16.813 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.669 0.566 19.175 1.00 0.00 H new ATOM 0 HG3 PRO A 20 5.007 1.375 17.768 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.098 -1.203 19.073 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.123 0.043 18.319 1.00 0.00 H new ATOM 319 N SER A 21 5.800 -3.443 16.148 1.00 0.00 N ATOM 320 CA SER A 21 6.393 -4.660 15.595 1.00 0.00 C ATOM 321 C SER A 21 5.956 -4.912 14.142 1.00 0.00 C ATOM 322 O SER A 21 6.686 -5.544 13.377 1.00 0.00 O ATOM 323 CB SER A 21 6.010 -5.868 16.461 1.00 0.00 C ATOM 324 OG SER A 21 6.077 -5.577 17.847 1.00 0.00 O ATOM 0 H SER A 21 5.231 -3.604 16.979 1.00 0.00 H new ATOM 0 HA SER A 21 7.474 -4.523 15.598 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.000 -6.189 16.207 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.675 -6.701 16.234 1.00 0.00 H new ATOM 0 HG SER A 21 5.170 -5.512 18.212 1.00 0.00 H new ATOM 330 N LEU A 22 4.770 -4.425 13.755 1.00 0.00 N ATOM 331 CA LEU A 22 4.196 -4.626 12.429 1.00 0.00 C ATOM 332 C LEU A 22 4.786 -3.647 11.403 1.00 0.00 C ATOM 333 O LEU A 22 4.742 -3.929 10.206 1.00 0.00 O ATOM 334 CB LEU A 22 2.672 -4.407 12.504 1.00 0.00 C ATOM 335 CG LEU A 22 1.894 -5.446 13.343 1.00 0.00 C ATOM 336 CD1 LEU A 22 0.512 -4.903 13.723 1.00 0.00 C ATOM 337 CD2 LEU A 22 1.720 -6.772 12.593 1.00 0.00 C ATOM 0 H LEU A 22 4.175 -3.870 14.371 1.00 0.00 H new ATOM 0 HA LEU A 22 4.430 -5.641 12.108 1.00 0.00 H new ATOM 0 HB2 LEU A 22 2.484 -3.416 12.918 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.271 -4.410 11.490 1.00 0.00 H new ATOM 0 HG LEU A 22 2.481 -5.632 14.242 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.022 -5.648 14.313 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.628 -3.991 14.308 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.054 -4.684 12.818 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.168 -7.474 13.218 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.168 -6.598 11.669 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.700 -7.188 12.358 1.00 0.00 H new ATOM 349 N HIS A 23 5.324 -2.502 11.840 1.00 0.00 N ATOM 350 CA HIS A 23 5.697 -1.413 10.937 1.00 0.00 C ATOM 351 C HIS A 23 6.739 -1.797 9.873 1.00 0.00 C ATOM 352 O HIS A 23 6.473 -1.511 8.704 1.00 0.00 O ATOM 353 CB HIS A 23 6.130 -0.154 11.710 1.00 0.00 C ATOM 354 CG HIS A 23 5.090 0.468 12.616 1.00 0.00 C ATOM 355 ND1 HIS A 23 5.290 1.591 13.391 1.00 0.00 N ATOM 356 CD2 HIS A 23 3.794 0.067 12.823 1.00 0.00 C ATOM 357 CE1 HIS A 23 4.147 1.858 14.045 1.00 0.00 C ATOM 358 NE2 HIS A 23 3.209 0.948 13.735 1.00 0.00 N ATOM 0 H HIS A 23 5.511 -2.307 12.824 1.00 0.00 H new ATOM 0 HA HIS A 23 4.786 -1.185 10.384 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.002 -0.406 12.313 1.00 0.00 H new ATOM 0 HB3 HIS A 23 6.448 0.598 10.988 1.00 0.00 H new ATOM 0 HD1 HIS A 23 6.156 2.126 13.456 1.00 0.00 H new ATOM 0 HD2 HIS A 23 3.311 -0.782 12.361 1.00 0.00 H new ATOM 0 HE1 HIS A 23 4.003 2.686 14.723 1.00 0.00 H new ATOM 366 N PRO A 24 7.888 -2.435 10.190 1.00 0.00 N ATOM 367 CA PRO A 24 8.914 -2.727 9.184 1.00 0.00 C ATOM 368 C PRO A 24 8.384 -3.590 8.034 1.00 0.00 C ATOM 369 O PRO A 24 8.743 -3.389 6.872 1.00 0.00 O ATOM 370 CB PRO A 24 10.045 -3.447 9.929 1.00 0.00 C ATOM 371 CG PRO A 24 9.864 -3.009 11.379 1.00 0.00 C ATOM 372 CD PRO A 24 8.350 -2.864 11.504 1.00 0.00 C ATOM 0 HA PRO A 24 9.256 -1.803 8.717 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.966 -4.529 9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 24 11.024 -3.160 9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.258 -3.748 12.077 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.378 -2.070 11.585 1.00 0.00 H new ATOM 0 HD2 PRO A 24 7.888 -3.808 11.793 1.00 0.00 H new ATOM 0 HD3 PRO A 24 8.088 -2.134 12.269 1.00 0.00 H new ATOM 380 N LEU A 25 7.510 -4.549 8.356 1.00 0.00 N ATOM 381 CA LEU A 25 6.885 -5.448 7.403 1.00 0.00 C ATOM 382 C LEU A 25 5.913 -4.680 6.507 1.00 0.00 C ATOM 383 O LEU A 25 5.844 -4.941 5.306 1.00 0.00 O ATOM 384 CB LEU A 25 6.217 -6.555 8.236 1.00 0.00 C ATOM 385 CG LEU A 25 5.362 -7.587 7.480 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.280 -8.849 8.350 1.00 0.00 C ATOM 387 CD2 LEU A 25 3.938 -7.090 7.236 1.00 0.00 C ATOM 0 H LEU A 25 7.215 -4.719 9.317 1.00 0.00 H new ATOM 0 HA LEU A 25 7.602 -5.899 6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.999 -7.093 8.772 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.586 -6.079 8.986 1.00 0.00 H new ATOM 0 HG LEU A 25 5.825 -7.774 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.679 -9.603 7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.283 -9.239 8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.819 -8.602 9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.373 -7.853 6.700 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.455 -6.886 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.968 -6.176 6.642 1.00 0.00 H new ATOM 399 N PHE A 26 5.176 -3.723 7.071 1.00 0.00 N ATOM 400 CA PHE A 26 4.066 -3.046 6.415 1.00 0.00 C ATOM 401 C PHE A 26 4.537 -2.005 5.391 1.00 0.00 C ATOM 402 O PHE A 26 3.723 -1.477 4.632 1.00 0.00 O ATOM 403 CB PHE A 26 3.194 -2.430 7.521 1.00 0.00 C ATOM 404 CG PHE A 26 1.744 -2.088 7.215 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.984 -2.779 6.246 1.00 0.00 C ATOM 406 CD2 PHE A 26 1.106 -1.140 8.038 1.00 0.00 C ATOM 407 CE1 PHE A 26 -0.383 -2.498 6.086 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.255 -0.845 7.863 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.001 -1.522 6.883 1.00 0.00 C ATOM 0 H PHE A 26 5.342 -3.391 8.021 1.00 0.00 H new ATOM 0 HA PHE A 26 3.483 -3.759 5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.198 -3.120 8.365 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.684 -1.515 7.855 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.456 -3.527 5.625 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.668 -0.636 8.810 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.960 -3.035 5.347 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.729 -0.097 8.482 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.047 -1.292 6.744 1.00 0.00 H new ATOM 419 N GLU A 27 5.838 -1.703 5.333 1.00 0.00 N ATOM 420 CA GLU A 27 6.411 -0.879 4.271 1.00 0.00 C ATOM 421 C GLU A 27 6.308 -1.594 2.917 1.00 0.00 C ATOM 422 O GLU A 27 6.089 -0.944 1.895 1.00 0.00 O ATOM 423 CB GLU A 27 7.876 -0.537 4.582 1.00 0.00 C ATOM 424 CG GLU A 27 8.019 0.358 5.821 1.00 0.00 C ATOM 425 CD GLU A 27 9.463 0.863 5.993 1.00 0.00 C ATOM 426 OE1 GLU A 27 9.807 1.933 5.441 1.00 0.00 O ATOM 427 OE2 GLU A 27 10.269 0.212 6.697 1.00 0.00 O ATOM 0 H GLU A 27 6.520 -2.023 6.021 1.00 0.00 H new ATOM 0 HA GLU A 27 5.842 0.049 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.436 -1.459 4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.319 -0.035 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.343 1.209 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.720 -0.199 6.709 1.00 0.00 H new ATOM 434 N GLN A 28 6.423 -2.927 2.893 1.00 0.00 N ATOM 435 CA GLN A 28 6.352 -3.700 1.653 1.00 0.00 C ATOM 436 C GLN A 28 4.932 -3.649 1.083 1.00 0.00 C ATOM 437 O GLN A 28 4.764 -3.504 -0.125 1.00 0.00 O ATOM 438 CB GLN A 28 6.798 -5.155 1.883 1.00 0.00 C ATOM 439 CG GLN A 28 8.326 -5.334 1.979 1.00 0.00 C ATOM 440 CD GLN A 28 8.996 -4.551 3.113 1.00 0.00 C ATOM 441 OE1 GLN A 28 9.926 -3.779 2.893 1.00 0.00 O ATOM 442 NE2 GLN A 28 8.537 -4.719 4.343 1.00 0.00 N ATOM 0 H GLN A 28 6.567 -3.495 3.728 1.00 0.00 H new ATOM 0 HA GLN A 28 7.035 -3.255 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.341 -5.524 2.801 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.420 -5.773 1.068 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.546 -6.394 2.109 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.773 -5.030 1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.764 -5.362 4.516 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.956 -4.205 5.118 1.00 0.00 H new ATOM 451 N PHE A 29 3.911 -3.709 1.943 1.00 0.00 N ATOM 452 CA PHE A 29 2.518 -3.586 1.530 1.00 0.00 C ATOM 453 C PHE A 29 2.291 -2.232 0.850 1.00 0.00 C ATOM 454 O PHE A 29 1.779 -2.170 -0.267 1.00 0.00 O ATOM 455 CB PHE A 29 1.641 -3.750 2.778 1.00 0.00 C ATOM 456 CG PHE A 29 0.169 -3.462 2.578 1.00 0.00 C ATOM 457 CD1 PHE A 29 -0.700 -4.485 2.158 1.00 0.00 C ATOM 458 CD2 PHE A 29 -0.336 -2.171 2.826 1.00 0.00 C ATOM 459 CE1 PHE A 29 -2.065 -4.210 1.962 1.00 0.00 C ATOM 460 CE2 PHE A 29 -1.706 -1.909 2.660 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.569 -2.926 2.220 1.00 0.00 C ATOM 0 H PHE A 29 4.032 -3.845 2.947 1.00 0.00 H new ATOM 0 HA PHE A 29 2.256 -4.356 0.804 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.748 -4.771 3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.021 -3.090 3.558 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.319 -5.481 1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.330 -1.382 3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.727 -4.989 1.612 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.096 -0.924 2.871 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.620 -2.720 2.080 1.00 0.00 H new ATOM 471 N GLU A 30 2.746 -1.148 1.484 1.00 0.00 N ATOM 472 CA GLU A 30 2.658 0.197 0.927 1.00 0.00 C ATOM 473 C GLU A 30 3.329 0.258 -0.448 1.00 0.00 C ATOM 474 O GLU A 30 2.728 0.696 -1.431 1.00 0.00 O ATOM 475 CB GLU A 30 3.290 1.159 1.942 1.00 0.00 C ATOM 476 CG GLU A 30 3.629 2.535 1.350 1.00 0.00 C ATOM 477 CD GLU A 30 4.077 3.565 2.406 1.00 0.00 C ATOM 478 OE1 GLU A 30 4.395 3.185 3.558 1.00 0.00 O ATOM 479 OE2 GLU A 30 4.115 4.775 2.086 1.00 0.00 O ATOM 0 H GLU A 30 3.187 -1.183 2.403 1.00 0.00 H new ATOM 0 HA GLU A 30 1.621 0.488 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.606 1.291 2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.199 0.709 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.420 2.418 0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.755 2.921 0.825 1.00 0.00 H new ATOM 486 N LYS A 31 4.571 -0.218 -0.509 1.00 0.00 N ATOM 487 CA LYS A 31 5.392 -0.214 -1.705 1.00 0.00 C ATOM 488 C LYS A 31 4.700 -0.941 -2.848 1.00 0.00 C ATOM 489 O LYS A 31 4.521 -0.359 -3.914 1.00 0.00 O ATOM 490 CB LYS A 31 6.713 -0.870 -1.326 1.00 0.00 C ATOM 491 CG LYS A 31 7.605 -1.266 -2.503 1.00 0.00 C ATOM 492 CD LYS A 31 8.725 -2.086 -1.876 1.00 0.00 C ATOM 493 CE LYS A 31 9.643 -2.764 -2.897 1.00 0.00 C ATOM 494 NZ LYS A 31 10.227 -1.826 -3.885 1.00 0.00 N ATOM 0 H LYS A 31 5.042 -0.627 0.298 1.00 0.00 H new ATOM 0 HA LYS A 31 5.563 0.801 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.269 -0.187 -0.684 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.501 -1.761 -0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.053 -1.848 -3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.996 -0.388 -3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.324 -1.437 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.287 -2.849 -1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.450 -3.270 -2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.079 -3.532 -3.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.939 -2.323 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.475 -1.463 -4.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.677 -1.032 -3.386 1.00 0.00 H new ATOM 508 N PHE A 32 4.332 -2.207 -2.658 1.00 0.00 N ATOM 509 CA PHE A 32 3.786 -2.987 -3.758 1.00 0.00 C ATOM 510 C PHE A 32 2.426 -2.463 -4.225 1.00 0.00 C ATOM 511 O PHE A 32 2.131 -2.607 -5.410 1.00 0.00 O ATOM 512 CB PHE A 32 3.785 -4.485 -3.432 1.00 0.00 C ATOM 513 CG PHE A 32 5.190 -5.070 -3.368 1.00 0.00 C ATOM 514 CD1 PHE A 32 6.024 -5.034 -4.505 1.00 0.00 C ATOM 515 CD2 PHE A 32 5.682 -5.626 -2.172 1.00 0.00 C ATOM 516 CE1 PHE A 32 7.337 -5.529 -4.439 1.00 0.00 C ATOM 517 CE2 PHE A 32 7.003 -6.103 -2.101 1.00 0.00 C ATOM 518 CZ PHE A 32 7.831 -6.058 -3.234 1.00 0.00 C ATOM 0 H PHE A 32 4.401 -2.703 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 32 4.449 -2.860 -4.614 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.285 -4.645 -2.477 1.00 0.00 H new ATOM 0 HB3 PHE A 32 3.207 -5.017 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.651 -4.623 -5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 32 5.042 -5.687 -1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 32 7.968 -5.503 -5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 32 7.381 -6.505 -1.173 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.844 -6.429 -3.180 1.00 0.00 H new ATOM 528 N TYR A 33 1.621 -1.805 -3.379 1.00 0.00 N ATOM 529 CA TYR A 33 0.431 -1.114 -3.875 1.00 0.00 C ATOM 530 C TYR A 33 0.829 0.095 -4.728 1.00 0.00 C ATOM 531 O TYR A 33 0.273 0.275 -5.811 1.00 0.00 O ATOM 532 CB TYR A 33 -0.507 -0.709 -2.732 1.00 0.00 C ATOM 533 CG TYR A 33 -1.650 0.184 -3.182 1.00 0.00 C ATOM 534 CD1 TYR A 33 -2.798 -0.374 -3.778 1.00 0.00 C ATOM 535 CD2 TYR A 33 -1.540 1.583 -3.059 1.00 0.00 C ATOM 536 CE1 TYR A 33 -3.826 0.457 -4.262 1.00 0.00 C ATOM 537 CE2 TYR A 33 -2.557 2.418 -3.552 1.00 0.00 C ATOM 538 CZ TYR A 33 -3.702 1.862 -4.169 1.00 0.00 C ATOM 539 OH TYR A 33 -4.673 2.681 -4.677 1.00 0.00 O ATOM 0 H TYR A 33 1.769 -1.739 -2.372 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.121 -1.809 -4.507 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.917 -1.608 -2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.069 -0.192 -1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.890 -1.447 -3.864 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.671 2.015 -2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.710 0.021 -4.704 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.464 3.490 -3.459 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.541 2.228 -4.629 1.00 0.00 H new ATOM 549 N GLU A 34 1.809 0.894 -4.293 1.00 0.00 N ATOM 550 CA GLU A 34 2.286 2.049 -5.052 1.00 0.00 C ATOM 551 C GLU A 34 2.849 1.610 -6.417 1.00 0.00 C ATOM 552 O GLU A 34 2.629 2.276 -7.429 1.00 0.00 O ATOM 553 CB GLU A 34 3.319 2.820 -4.212 1.00 0.00 C ATOM 554 CG GLU A 34 3.735 4.147 -4.860 1.00 0.00 C ATOM 555 CD GLU A 34 4.712 4.932 -3.967 1.00 0.00 C ATOM 556 OE1 GLU A 34 5.944 4.754 -4.100 1.00 0.00 O ATOM 557 OE2 GLU A 34 4.262 5.758 -3.141 1.00 0.00 O ATOM 0 H GLU A 34 2.292 0.756 -3.405 1.00 0.00 H new ATOM 0 HA GLU A 34 1.454 2.721 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.904 3.017 -3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.202 2.198 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.201 3.951 -5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.849 4.753 -5.051 1.00 0.00 H new ATOM 564 N GLU A 35 3.527 0.460 -6.471 1.00 0.00 N ATOM 565 CA GLU A 35 4.050 -0.126 -7.705 1.00 0.00 C ATOM 566 C GLU A 35 2.977 -0.901 -8.494 1.00 0.00 C ATOM 567 O GLU A 35 3.270 -1.411 -9.576 1.00 0.00 O ATOM 568 CB GLU A 35 5.274 -1.008 -7.388 1.00 0.00 C ATOM 569 CG GLU A 35 6.477 -0.155 -6.953 1.00 0.00 C ATOM 570 CD GLU A 35 7.780 -0.971 -6.873 1.00 0.00 C ATOM 571 OE1 GLU A 35 8.313 -1.383 -7.929 1.00 0.00 O ATOM 572 OE2 GLU A 35 8.308 -1.165 -5.755 1.00 0.00 O ATOM 0 H GLU A 35 3.731 -0.099 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 35 4.365 0.690 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.021 -1.715 -6.598 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.540 -1.595 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 35 6.609 0.667 -7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.270 0.290 -5.980 1.00 0.00 H new ATOM 579 N LYS A 36 1.731 -0.970 -8.001 1.00 0.00 N ATOM 580 CA LYS A 36 0.616 -1.711 -8.600 1.00 0.00 C ATOM 581 C LYS A 36 0.965 -3.190 -8.844 1.00 0.00 C ATOM 582 O LYS A 36 0.563 -3.775 -9.854 1.00 0.00 O ATOM 583 CB LYS A 36 0.111 -0.969 -9.854 1.00 0.00 C ATOM 584 CG LYS A 36 -1.312 -1.398 -10.261 1.00 0.00 C ATOM 585 CD LYS A 36 -1.622 -1.180 -11.752 1.00 0.00 C ATOM 586 CE LYS A 36 -0.681 -1.921 -12.722 1.00 0.00 C ATOM 587 NZ LYS A 36 -0.579 -3.380 -12.455 1.00 0.00 N ATOM 0 H LYS A 36 1.465 -0.492 -7.140 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.212 -1.743 -7.892 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.124 0.105 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.794 -1.156 -10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.446 -2.453 -10.022 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.034 -0.841 -9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.646 -1.499 -11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.575 -0.112 -11.966 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.033 -1.771 -13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.313 -1.478 -12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.028 -3.823 -13.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.167 -3.532 -11.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.527 -3.807 -12.492 1.00 0.00 H new ATOM 601 N LEU A 37 1.710 -3.812 -7.928 1.00 0.00 N ATOM 602 CA LEU A 37 1.994 -5.244 -7.932 1.00 0.00 C ATOM 603 C LEU A 37 1.043 -5.898 -6.940 1.00 0.00 C ATOM 604 O LEU A 37 1.453 -6.349 -5.870 1.00 0.00 O ATOM 605 CB LEU A 37 3.486 -5.537 -7.653 1.00 0.00 C ATOM 606 CG LEU A 37 4.311 -5.742 -8.939 1.00 0.00 C ATOM 607 CD1 LEU A 37 4.284 -4.533 -9.876 1.00 0.00 C ATOM 608 CD2 LEU A 37 5.763 -6.069 -8.575 1.00 0.00 C ATOM 0 H LEU A 37 2.142 -3.320 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 37 1.822 -5.672 -8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.912 -4.712 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.565 -6.429 -7.031 1.00 0.00 H new ATOM 0 HG LEU A 37 3.850 -6.571 -9.476 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.884 -4.745 -10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.256 -4.328 -10.176 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.692 -3.664 -9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.343 -6.213 -9.487 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.188 -5.246 -8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.792 -6.981 -7.978 1.00 0.00 H new ATOM 620 N TRP A 38 -0.242 -5.962 -7.308 1.00 0.00 N ATOM 621 CA TRP A 38 -1.281 -6.691 -6.575 1.00 0.00 C ATOM 622 C TRP A 38 -0.790 -8.068 -6.100 1.00 0.00 C ATOM 623 O TRP A 38 -1.093 -8.487 -4.987 1.00 0.00 O ATOM 624 CB TRP A 38 -2.529 -6.898 -7.451 1.00 0.00 C ATOM 625 CG TRP A 38 -2.968 -5.804 -8.380 1.00 0.00 C ATOM 626 CD1 TRP A 38 -3.151 -5.958 -9.710 1.00 0.00 C ATOM 627 CD2 TRP A 38 -3.370 -4.429 -8.089 1.00 0.00 C ATOM 628 NE1 TRP A 38 -3.672 -4.803 -10.254 1.00 0.00 N ATOM 629 CE2 TRP A 38 -3.859 -3.835 -9.294 1.00 0.00 C ATOM 630 CE3 TRP A 38 -3.395 -3.627 -6.930 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -4.383 -2.535 -9.336 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -3.890 -2.309 -6.968 1.00 0.00 C ATOM 633 CH2 TRP A 38 -4.395 -1.766 -8.161 1.00 0.00 C ATOM 0 H TRP A 38 -0.596 -5.497 -8.144 1.00 0.00 H new ATOM 0 HA TRP A 38 -1.529 -6.082 -5.706 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.361 -7.791 -8.054 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -3.364 -7.116 -6.785 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.922 -6.855 -10.266 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -3.891 -4.682 -11.243 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -3.028 -4.030 -5.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -4.772 -2.131 -10.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -3.881 -1.709 -6.070 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -4.791 -0.761 -8.175 1.00 0.00 H new ATOM 644 N PHE A 39 -0.006 -8.754 -6.938 1.00 0.00 N ATOM 645 CA PHE A 39 0.460 -10.116 -6.711 1.00 0.00 C ATOM 646 C PHE A 39 1.579 -10.216 -5.661 1.00 0.00 C ATOM 647 O PHE A 39 1.953 -11.325 -5.291 1.00 0.00 O ATOM 648 CB PHE A 39 0.933 -10.707 -8.050 1.00 0.00 C ATOM 649 CG PHE A 39 0.030 -10.403 -9.236 1.00 0.00 C ATOM 650 CD1 PHE A 39 -1.267 -10.953 -9.307 1.00 0.00 C ATOM 651 CD2 PHE A 39 0.471 -9.529 -10.250 1.00 0.00 C ATOM 652 CE1 PHE A 39 -2.104 -10.643 -10.392 1.00 0.00 C ATOM 653 CE2 PHE A 39 -0.374 -9.213 -11.329 1.00 0.00 C ATOM 654 CZ PHE A 39 -1.662 -9.771 -11.402 1.00 0.00 C ATOM 0 H PHE A 39 0.329 -8.361 -7.818 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.378 -10.685 -6.309 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.932 -10.328 -8.266 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.018 -11.788 -7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.617 -11.613 -8.527 1.00 0.00 H new ATOM 0 HD2 PHE A 39 1.461 -9.101 -10.198 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.091 -11.077 -10.450 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.033 -8.541 -12.102 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.310 -9.530 -12.232 1.00 0.00 H new ATOM 664 N GLN A 40 2.169 -9.100 -5.212 1.00 0.00 N ATOM 665 CA GLN A 40 3.166 -9.047 -4.127 1.00 0.00 C ATOM 666 C GLN A 40 2.571 -8.363 -2.906 1.00 0.00 C ATOM 667 O GLN A 40 2.840 -8.738 -1.763 1.00 0.00 O ATOM 668 CB GLN A 40 4.428 -8.292 -4.590 1.00 0.00 C ATOM 669 CG GLN A 40 5.174 -8.907 -5.786 1.00 0.00 C ATOM 670 CD GLN A 40 5.681 -10.314 -5.477 1.00 0.00 C ATOM 671 OE1 GLN A 40 4.773 -11.266 -5.408 1.00 0.00 O flip ATOM 672 NE2 GLN A 40 6.869 -10.546 -5.266 1.00 0.00 N flip ATOM 0 H GLN A 40 1.962 -8.181 -5.603 1.00 0.00 H new ATOM 0 HA GLN A 40 3.447 -10.067 -3.864 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.144 -7.272 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.119 -8.227 -3.749 1.00 0.00 H new ATOM 0 HG2 GLN A 40 4.510 -8.942 -6.650 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.015 -8.269 -6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.554 -9.793 -5.325 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.170 -11.492 -5.032 1.00 0.00 H new ATOM 681 N LEU A 41 1.703 -7.395 -3.160 1.00 0.00 N ATOM 682 CA LEU A 41 0.857 -6.749 -2.186 1.00 0.00 C ATOM 683 C LEU A 41 0.022 -7.770 -1.414 1.00 0.00 C ATOM 684 O LEU A 41 -0.102 -7.652 -0.195 1.00 0.00 O ATOM 685 CB LEU A 41 -0.028 -5.821 -3.011 1.00 0.00 C ATOM 686 CG LEU A 41 -1.111 -5.075 -2.221 1.00 0.00 C ATOM 687 CD1 LEU A 41 -0.478 -4.195 -1.149 1.00 0.00 C ATOM 688 CD2 LEU A 41 -1.910 -4.227 -3.212 1.00 0.00 C ATOM 0 H LEU A 41 1.568 -7.025 -4.101 1.00 0.00 H new ATOM 0 HA LEU A 41 1.431 -6.211 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.607 -5.087 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.511 -6.407 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.768 -5.783 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.260 -3.673 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.097 -4.815 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.182 -3.466 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.690 -3.683 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.244 -3.518 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.366 -4.875 -3.960 1.00 0.00 H new ATOM 700 N SER A 42 -0.517 -8.782 -2.099 1.00 0.00 N ATOM 701 CA SER A 42 -1.294 -9.844 -1.487 1.00 0.00 C ATOM 702 C SER A 42 -0.456 -10.617 -0.467 1.00 0.00 C ATOM 703 O SER A 42 -0.902 -10.845 0.659 1.00 0.00 O ATOM 704 CB SER A 42 -1.824 -10.767 -2.593 1.00 0.00 C ATOM 705 OG SER A 42 -0.782 -11.147 -3.481 1.00 0.00 O ATOM 0 H SER A 42 -0.420 -8.881 -3.110 1.00 0.00 H new ATOM 0 HA SER A 42 -2.137 -9.416 -0.944 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.269 -11.656 -2.147 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.613 -10.260 -3.148 1.00 0.00 H new ATOM 0 HG SER A 42 -0.712 -10.489 -4.204 1.00 0.00 H new ATOM 711 N GLU A 43 0.772 -10.993 -0.832 1.00 0.00 N ATOM 712 CA GLU A 43 1.671 -11.737 0.047 1.00 0.00 C ATOM 713 C GLU A 43 2.045 -10.866 1.242 1.00 0.00 C ATOM 714 O GLU A 43 2.042 -11.336 2.378 1.00 0.00 O ATOM 715 CB GLU A 43 2.946 -12.191 -0.689 1.00 0.00 C ATOM 716 CG GLU A 43 2.652 -12.770 -2.076 1.00 0.00 C ATOM 717 CD GLU A 43 3.819 -13.617 -2.618 1.00 0.00 C ATOM 718 OE1 GLU A 43 4.723 -13.074 -3.292 1.00 0.00 O ATOM 719 OE2 GLU A 43 3.833 -14.848 -2.387 1.00 0.00 O ATOM 0 H GLU A 43 1.170 -10.788 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 43 1.149 -12.633 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.624 -11.343 -0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.460 -12.941 -0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.753 -13.384 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.445 -11.956 -2.770 1.00 0.00 H new ATOM 726 N SER A 44 2.307 -9.585 0.979 1.00 0.00 N ATOM 727 CA SER A 44 2.647 -8.603 2.004 1.00 0.00 C ATOM 728 C SER A 44 1.512 -8.474 3.030 1.00 0.00 C ATOM 729 O SER A 44 1.757 -8.514 4.239 1.00 0.00 O ATOM 730 CB SER A 44 2.967 -7.253 1.352 1.00 0.00 C ATOM 731 OG SER A 44 3.986 -7.385 0.376 1.00 0.00 O ATOM 0 H SER A 44 2.288 -9.198 0.036 1.00 0.00 H new ATOM 0 HA SER A 44 3.535 -8.942 2.538 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.067 -6.847 0.890 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.281 -6.542 2.116 1.00 0.00 H new ATOM 0 HG SER A 44 3.623 -7.832 -0.417 1.00 0.00 H new ATOM 737 N LEU A 45 0.262 -8.378 2.566 1.00 0.00 N ATOM 738 CA LEU A 45 -0.899 -8.337 3.443 1.00 0.00 C ATOM 739 C LEU A 45 -1.058 -9.658 4.191 1.00 0.00 C ATOM 740 O LEU A 45 -1.381 -9.641 5.375 1.00 0.00 O ATOM 741 CB LEU A 45 -2.161 -8.013 2.629 1.00 0.00 C ATOM 742 CG LEU A 45 -3.418 -7.795 3.497 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.215 -6.758 4.611 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.572 -7.317 2.615 1.00 0.00 C ATOM 0 H LEU A 45 0.033 -8.327 1.573 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.752 -7.550 4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.980 -7.117 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.350 -8.827 1.929 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.636 -8.755 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.137 -6.653 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.413 -7.086 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.951 -5.797 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.460 -7.163 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.297 -6.379 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.783 -8.068 1.854 1.00 0.00 H new ATOM 756 N THR A 46 -0.794 -10.793 3.539 1.00 0.00 N ATOM 757 CA THR A 46 -0.866 -12.102 4.176 1.00 0.00 C ATOM 758 C THR A 46 0.103 -12.152 5.364 1.00 0.00 C ATOM 759 O THR A 46 -0.317 -12.423 6.490 1.00 0.00 O ATOM 760 CB THR A 46 -0.616 -13.223 3.149 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.475 -13.086 2.032 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.882 -14.609 3.746 1.00 0.00 C ATOM 0 H THR A 46 -0.525 -10.826 2.556 1.00 0.00 H new ATOM 0 HA THR A 46 -1.870 -12.266 4.568 1.00 0.00 H new ATOM 0 HB THR A 46 0.429 -13.134 2.853 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.163 -12.348 1.468 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.695 -15.372 2.991 1.00 0.00 H new ATOM 0 HG22 THR A 46 -0.221 -14.771 4.598 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.919 -14.671 4.075 1.00 0.00 H new ATOM 770 N LYS A 47 1.390 -11.835 5.162 1.00 0.00 N ATOM 771 CA LYS A 47 2.356 -11.897 6.259 1.00 0.00 C ATOM 772 C LYS A 47 2.047 -10.874 7.357 1.00 0.00 C ATOM 773 O LYS A 47 2.347 -11.148 8.518 1.00 0.00 O ATOM 774 CB LYS A 47 3.811 -11.864 5.758 1.00 0.00 C ATOM 775 CG LYS A 47 4.223 -10.595 4.998 1.00 0.00 C ATOM 776 CD LYS A 47 5.620 -10.696 4.365 1.00 0.00 C ATOM 777 CE LYS A 47 6.738 -10.890 5.402 1.00 0.00 C ATOM 778 NZ LYS A 47 8.078 -10.996 4.769 1.00 0.00 N ATOM 0 H LYS A 47 1.777 -11.539 4.266 1.00 0.00 H new ATOM 0 HA LYS A 47 2.245 -12.871 6.736 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.474 -11.984 6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.972 -12.724 5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.491 -10.393 4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.201 -9.746 5.682 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.635 -11.530 3.663 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.818 -9.791 3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.733 -10.053 6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.540 -11.791 5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.801 -11.126 5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.093 -11.810 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.280 -10.126 4.236 1.00 0.00 H new ATOM 792 N PHE A 48 1.393 -9.751 7.035 1.00 0.00 N ATOM 793 CA PHE A 48 0.999 -8.748 8.023 1.00 0.00 C ATOM 794 C PHE A 48 0.059 -9.308 9.099 1.00 0.00 C ATOM 795 O PHE A 48 0.084 -8.775 10.208 1.00 0.00 O ATOM 796 CB PHE A 48 0.421 -7.502 7.322 1.00 0.00 C ATOM 797 CG PHE A 48 -0.002 -6.367 8.245 1.00 0.00 C ATOM 798 CD1 PHE A 48 -1.302 -6.348 8.789 1.00 0.00 C ATOM 799 CD2 PHE A 48 0.888 -5.322 8.558 1.00 0.00 C ATOM 800 CE1 PHE A 48 -1.697 -5.306 9.647 1.00 0.00 C ATOM 801 CE2 PHE A 48 0.488 -4.282 9.415 1.00 0.00 C ATOM 802 CZ PHE A 48 -0.805 -4.271 9.962 1.00 0.00 C ATOM 0 H PHE A 48 1.123 -9.515 6.080 1.00 0.00 H new ATOM 0 HA PHE A 48 1.897 -8.444 8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.167 -7.121 6.624 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.442 -7.807 6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -1.998 -7.137 8.546 1.00 0.00 H new ATOM 0 HD2 PHE A 48 1.883 -5.319 8.138 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.693 -5.303 10.065 1.00 0.00 H new ATOM 0 HE2 PHE A 48 1.179 -3.487 9.654 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.110 -3.471 10.621 1.00 0.00 H new ATOM 812 N PHE A 49 -0.712 -10.376 8.835 1.00 0.00 N ATOM 813 CA PHE A 49 -1.530 -11.038 9.862 1.00 0.00 C ATOM 814 C PHE A 49 -1.128 -12.498 10.097 1.00 0.00 C ATOM 815 O PHE A 49 -1.701 -13.144 10.978 1.00 0.00 O ATOM 816 CB PHE A 49 -3.033 -10.850 9.611 1.00 0.00 C ATOM 817 CG PHE A 49 -3.554 -11.620 8.419 1.00 0.00 C ATOM 818 CD1 PHE A 49 -3.981 -12.954 8.561 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.555 -11.017 7.152 1.00 0.00 C ATOM 820 CE1 PHE A 49 -4.336 -13.704 7.427 1.00 0.00 C ATOM 821 CE2 PHE A 49 -3.924 -11.760 6.023 1.00 0.00 C ATOM 822 CZ PHE A 49 -4.289 -13.112 6.155 1.00 0.00 C ATOM 0 H PHE A 49 -0.785 -10.801 7.911 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.317 -10.533 10.804 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.582 -11.160 10.500 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.237 -9.789 9.464 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.036 -13.401 9.542 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.271 -9.980 7.047 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.644 -14.734 7.534 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.928 -11.294 5.049 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.533 -13.694 5.279 1.00 0.00 H new ATOM 832 N ASP A 50 -0.155 -13.034 9.346 1.00 0.00 N ATOM 833 CA ASP A 50 0.449 -14.330 9.679 1.00 0.00 C ATOM 834 C ASP A 50 1.049 -14.190 11.084 1.00 0.00 C ATOM 835 O ASP A 50 0.941 -15.093 11.914 1.00 0.00 O ATOM 836 CB ASP A 50 1.532 -14.734 8.677 1.00 0.00 C ATOM 837 CG ASP A 50 2.186 -16.058 9.105 1.00 0.00 C ATOM 838 OD1 ASP A 50 1.544 -17.124 8.973 1.00 0.00 O ATOM 839 OD2 ASP A 50 3.355 -16.044 9.550 1.00 0.00 O ATOM 0 H ASP A 50 0.228 -12.593 8.510 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.309 -15.112 9.642 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.097 -14.840 7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.288 -13.951 8.612 1.00 0.00 H new ATOM 844 N ASP A 51 1.654 -13.024 11.345 1.00 0.00 N ATOM 845 CA ASP A 51 2.046 -12.595 12.677 1.00 0.00 C ATOM 846 C ASP A 51 0.734 -12.128 13.310 1.00 0.00 C ATOM 847 O ASP A 51 0.147 -11.141 12.859 1.00 0.00 O ATOM 848 CB ASP A 51 3.059 -11.441 12.614 1.00 0.00 C ATOM 849 CG ASP A 51 3.339 -10.796 13.989 1.00 0.00 C ATOM 850 OD1 ASP A 51 2.798 -11.245 15.026 1.00 0.00 O ATOM 851 OD2 ASP A 51 4.140 -9.836 14.032 1.00 0.00 O ATOM 0 H ASP A 51 1.885 -12.347 10.618 1.00 0.00 H new ATOM 0 HA ASP A 51 2.534 -13.388 13.244 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.995 -11.812 12.197 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.687 -10.677 11.932 1.00 0.00 H new ATOM 856 N ALA A 52 0.240 -12.861 14.313 1.00 0.00 N ATOM 857 CA ALA A 52 -1.086 -12.652 14.887 1.00 0.00 C ATOM 858 C ALA A 52 -1.279 -11.266 15.529 1.00 0.00 C ATOM 859 O ALA A 52 -2.409 -10.937 15.900 1.00 0.00 O ATOM 860 CB ALA A 52 -1.375 -13.762 15.905 1.00 0.00 C ATOM 0 H ALA A 52 0.758 -13.623 14.751 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.798 -12.692 14.063 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.364 -13.611 16.337 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.341 -14.731 15.407 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.626 -13.734 16.696 1.00 0.00 H new ATOM 866 N LYS A 53 -0.219 -10.457 15.676 1.00 0.00 N ATOM 867 CA LYS A 53 -0.266 -9.132 16.293 1.00 0.00 C ATOM 868 C LYS A 53 -1.392 -8.250 15.739 1.00 0.00 C ATOM 869 O LYS A 53 -1.993 -7.506 16.514 1.00 0.00 O ATOM 870 CB LYS A 53 1.120 -8.472 16.166 1.00 0.00 C ATOM 871 CG LYS A 53 1.253 -7.083 16.810 1.00 0.00 C ATOM 872 CD LYS A 53 1.038 -7.049 18.331 1.00 0.00 C ATOM 873 CE LYS A 53 2.102 -7.782 19.167 1.00 0.00 C ATOM 874 NZ LYS A 53 3.479 -7.261 18.957 1.00 0.00 N ATOM 0 H LYS A 53 0.715 -10.717 15.360 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.507 -9.251 17.349 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.861 -9.134 16.615 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.367 -8.388 15.108 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.246 -6.691 16.590 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.534 -6.411 16.341 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.002 -6.008 18.652 1.00 0.00 H new ATOM 0 HD3 LYS A 53 0.064 -7.484 18.553 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.846 -7.697 20.223 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.081 -8.843 18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.030 -7.372 19.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.938 -7.792 18.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.434 -6.254 18.702 1.00 0.00 H new ATOM 888 N SER A 54 -1.691 -8.317 14.439 1.00 0.00 N ATOM 889 CA SER A 54 -2.747 -7.510 13.840 1.00 0.00 C ATOM 890 C SER A 54 -4.102 -8.222 13.962 1.00 0.00 C ATOM 891 O SER A 54 -4.997 -7.729 14.645 1.00 0.00 O ATOM 892 CB SER A 54 -2.365 -7.224 12.384 1.00 0.00 C ATOM 893 OG SER A 54 -2.080 -8.438 11.724 1.00 0.00 O ATOM 0 H SER A 54 -1.210 -8.929 13.780 1.00 0.00 H new ATOM 0 HA SER A 54 -2.851 -6.561 14.366 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.180 -6.706 11.878 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.497 -6.566 12.347 1.00 0.00 H new ATOM 0 HG SER A 54 -1.358 -8.297 11.077 1.00 0.00 H new ATOM 899 N THR A 55 -4.244 -9.380 13.314 1.00 0.00 N ATOM 900 CA THR A 55 -5.480 -10.136 13.107 1.00 0.00 C ATOM 901 C THR A 55 -6.696 -9.199 12.856 1.00 0.00 C ATOM 902 O THR A 55 -6.761 -8.678 11.740 1.00 0.00 O ATOM 903 CB THR A 55 -5.586 -11.289 14.131 1.00 0.00 C ATOM 904 OG1 THR A 55 -4.353 -11.976 14.201 1.00 0.00 O ATOM 905 CG2 THR A 55 -6.639 -12.327 13.732 1.00 0.00 C ATOM 0 H THR A 55 -3.442 -9.846 12.891 1.00 0.00 H new ATOM 0 HA THR A 55 -5.471 -10.683 12.164 1.00 0.00 H new ATOM 0 HB THR A 55 -5.862 -10.834 15.082 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.756 -11.515 14.827 1.00 0.00 H new ATOM 0 HG21 THR A 55 -6.675 -13.116 14.483 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.615 -11.847 13.663 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.377 -12.758 12.766 1.00 0.00 H new ATOM 913 N PRO A 56 -7.645 -8.905 13.776 1.00 0.00 N ATOM 914 CA PRO A 56 -8.791 -8.048 13.457 1.00 0.00 C ATOM 915 C PRO A 56 -8.425 -6.572 13.237 1.00 0.00 C ATOM 916 O PRO A 56 -9.239 -5.836 12.679 1.00 0.00 O ATOM 917 CB PRO A 56 -9.769 -8.207 14.623 1.00 0.00 C ATOM 918 CG PRO A 56 -8.831 -8.467 15.796 1.00 0.00 C ATOM 919 CD PRO A 56 -7.741 -9.323 15.168 1.00 0.00 C ATOM 0 HA PRO A 56 -9.224 -8.358 12.506 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.372 -7.311 14.774 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.461 -9.034 14.464 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.431 -7.540 16.208 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.335 -8.987 16.611 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.791 -9.182 15.683 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.988 -10.382 15.240 1.00 0.00 H new ATOM 927 N LEU A 57 -7.220 -6.128 13.626 1.00 0.00 N ATOM 928 CA LEU A 57 -6.744 -4.748 13.462 1.00 0.00 C ATOM 929 C LEU A 57 -6.898 -4.275 12.012 1.00 0.00 C ATOM 930 O LEU A 57 -7.222 -3.112 11.781 1.00 0.00 O ATOM 931 CB LEU A 57 -5.285 -4.674 13.969 1.00 0.00 C ATOM 932 CG LEU A 57 -4.652 -3.280 14.181 1.00 0.00 C ATOM 933 CD1 LEU A 57 -3.406 -3.415 15.056 1.00 0.00 C ATOM 934 CD2 LEU A 57 -4.228 -2.567 12.892 1.00 0.00 C ATOM 0 H LEU A 57 -6.533 -6.735 14.074 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.352 -4.065 14.055 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.235 -5.209 14.917 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.659 -5.219 13.262 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.433 -2.679 14.646 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.959 -2.432 15.206 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.683 -3.839 16.021 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.686 -4.070 14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.795 -1.597 13.138 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.488 -3.172 12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.099 -2.423 12.252 1.00 0.00 H new ATOM 946 N ARG A 58 -6.755 -5.174 11.032 1.00 0.00 N ATOM 947 CA ARG A 58 -6.827 -4.848 9.605 1.00 0.00 C ATOM 948 C ARG A 58 -8.161 -5.238 8.962 1.00 0.00 C ATOM 949 O ARG A 58 -8.245 -5.278 7.732 1.00 0.00 O ATOM 950 CB ARG A 58 -5.559 -5.363 8.887 1.00 0.00 C ATOM 951 CG ARG A 58 -5.232 -6.864 9.041 1.00 0.00 C ATOM 952 CD ARG A 58 -5.456 -7.671 7.761 1.00 0.00 C ATOM 953 NE ARG A 58 -6.889 -7.755 7.435 1.00 0.00 N ATOM 954 CZ ARG A 58 -7.709 -8.767 7.737 1.00 0.00 C ATOM 955 NH1 ARG A 58 -7.243 -9.889 8.271 1.00 0.00 N ATOM 956 NH2 ARG A 58 -9.010 -8.652 7.503 1.00 0.00 N ATOM 0 H ARG A 58 -6.583 -6.163 11.212 1.00 0.00 H new ATOM 0 HA ARG A 58 -6.825 -3.765 9.486 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.658 -5.145 7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.706 -4.791 9.252 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.193 -6.971 9.352 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.848 -7.282 9.837 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.918 -7.206 6.935 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.048 -8.674 7.883 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.295 -6.967 6.931 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.245 -9.989 8.457 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.883 -10.651 8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.381 -7.794 7.094 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.639 -9.421 7.732 1.00 0.00 H new ATOM 970 N LEU A 59 -9.220 -5.496 9.736 1.00 0.00 N ATOM 971 CA LEU A 59 -10.560 -5.735 9.183 1.00 0.00 C ATOM 972 C LEU A 59 -11.024 -4.526 8.357 1.00 0.00 C ATOM 973 O LEU A 59 -11.455 -4.692 7.216 1.00 0.00 O ATOM 974 CB LEU A 59 -11.536 -6.107 10.319 1.00 0.00 C ATOM 975 CG LEU A 59 -12.991 -6.418 9.894 1.00 0.00 C ATOM 976 CD1 LEU A 59 -13.102 -7.421 8.741 1.00 0.00 C ATOM 977 CD2 LEU A 59 -13.763 -6.989 11.095 1.00 0.00 C ATOM 0 H LEU A 59 -9.176 -5.545 10.754 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.533 -6.581 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.138 -6.977 10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.556 -5.286 11.036 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.410 -5.473 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.153 -7.586 8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.588 -7.026 7.864 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.644 -8.365 9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.788 -7.209 10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.280 -7.905 11.436 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.769 -6.259 11.904 1.00 0.00 H new ATOM 989 N ARG A 60 -10.840 -3.299 8.867 1.00 0.00 N ATOM 990 CA ARG A 60 -11.162 -2.084 8.107 1.00 0.00 C ATOM 991 C ARG A 60 -10.309 -1.919 6.843 1.00 0.00 C ATOM 992 O ARG A 60 -10.754 -1.277 5.896 1.00 0.00 O ATOM 993 CB ARG A 60 -11.121 -0.809 8.981 1.00 0.00 C ATOM 994 CG ARG A 60 -9.738 -0.321 9.459 1.00 0.00 C ATOM 995 CD ARG A 60 -9.225 -0.980 10.745 1.00 0.00 C ATOM 996 NE ARG A 60 -9.867 -0.427 11.953 1.00 0.00 N ATOM 997 CZ ARG A 60 -9.303 -0.400 13.170 1.00 0.00 C ATOM 998 NH1 ARG A 60 -8.188 -1.068 13.428 1.00 0.00 N ATOM 999 NH2 ARG A 60 -9.831 0.308 14.158 1.00 0.00 N ATOM 0 H ARG A 60 -10.470 -3.123 9.801 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.191 -2.219 7.775 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -11.588 -0.000 8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.739 -0.984 9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.013 -0.498 8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.784 0.757 9.615 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.408 -2.054 10.698 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.146 -0.843 10.815 1.00 0.00 H new ATOM 0 HE ARG A 60 -10.805 -0.038 11.856 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.741 -1.617 12.694 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.777 -1.033 14.361 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -10.683 0.847 14.001 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.386 0.314 15.076 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.091 -2.472 6.816 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.214 -2.374 5.651 1.00 0.00 C ATOM 1015 C LEU A 61 -8.757 -3.275 4.544 1.00 0.00 C ATOM 1016 O LEU A 61 -8.901 -2.829 3.408 1.00 0.00 O ATOM 1017 CB LEU A 61 -6.777 -2.758 6.043 1.00 0.00 C ATOM 1018 CG LEU A 61 -5.716 -2.430 4.973 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -5.542 -0.924 4.755 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -4.370 -2.987 5.429 1.00 0.00 C ATOM 0 H LEU A 61 -8.691 -2.995 7.595 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.190 -1.349 5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.515 -2.242 6.967 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.744 -3.827 6.254 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.054 -2.876 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.783 -0.752 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.488 -0.492 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.231 -0.455 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.610 -2.762 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.090 -2.531 6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.447 -4.067 5.554 1.00 0.00 H new ATOM 1032 N TYR A 62 -9.128 -4.515 4.890 1.00 0.00 N ATOM 1033 CA TYR A 62 -9.794 -5.437 3.971 1.00 0.00 C ATOM 1034 C TYR A 62 -11.034 -4.775 3.352 1.00 0.00 C ATOM 1035 O TYR A 62 -11.252 -4.902 2.147 1.00 0.00 O ATOM 1036 CB TYR A 62 -10.150 -6.752 4.700 1.00 0.00 C ATOM 1037 CG TYR A 62 -11.376 -7.456 4.141 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -11.261 -8.366 3.074 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -12.653 -7.095 4.619 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -12.417 -8.876 2.456 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -13.811 -7.572 3.984 1.00 0.00 C ATOM 1042 CZ TYR A 62 -13.696 -8.457 2.890 1.00 0.00 C ATOM 1043 OH TYR A 62 -14.809 -8.893 2.238 1.00 0.00 O ATOM 0 H TYR A 62 -8.972 -4.905 5.820 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.113 -5.683 3.156 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.298 -7.429 4.644 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.317 -6.537 5.755 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -10.285 -8.673 2.729 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.741 -6.448 5.479 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -12.328 -9.588 1.649 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -14.786 -7.263 4.331 1.00 0.00 H new ATOM 0 HH TYR A 62 -15.607 -8.513 2.663 1.00 0.00 H new ATOM 1053 N ASP A 63 -11.812 -4.051 4.167 1.00 0.00 N ATOM 1054 CA ASP A 63 -13.132 -3.539 3.793 1.00 0.00 C ATOM 1055 C ASP A 63 -13.123 -2.621 2.570 1.00 0.00 C ATOM 1056 O ASP A 63 -14.147 -2.513 1.889 1.00 0.00 O ATOM 1057 CB ASP A 63 -13.744 -2.773 4.971 1.00 0.00 C ATOM 1058 CG ASP A 63 -15.201 -2.367 4.688 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -16.076 -3.257 4.594 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -15.491 -1.152 4.612 1.00 0.00 O ATOM 0 H ASP A 63 -11.536 -3.802 5.117 1.00 0.00 H new ATOM 0 HA ASP A 63 -13.725 -4.415 3.531 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.706 -3.392 5.867 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.150 -1.882 5.174 1.00 0.00 H new ATOM 1065 N ASN A 64 -11.999 -1.948 2.289 1.00 0.00 N ATOM 1066 CA ASN A 64 -11.953 -0.909 1.264 1.00 0.00 C ATOM 1067 C ASN A 64 -10.640 -0.858 0.478 1.00 0.00 C ATOM 1068 O ASN A 64 -10.665 -0.487 -0.693 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.230 0.441 1.935 1.00 0.00 C ATOM 1070 CG ASN A 64 -12.245 1.563 0.906 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -13.092 1.599 0.017 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -11.313 2.489 1.012 1.00 0.00 N ATOM 0 H ASN A 64 -11.109 -2.109 2.762 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.716 -1.148 0.523 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.188 0.405 2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.467 0.642 2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.283 3.261 0.346 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.622 2.434 1.760 1.00 0.00 H new ATOM 1079 N PHE A 65 -9.500 -1.234 1.070 1.00 0.00 N ATOM 1080 CA PHE A 65 -8.222 -1.240 0.358 1.00 0.00 C ATOM 1081 C PHE A 65 -8.232 -2.390 -0.655 1.00 0.00 C ATOM 1082 O PHE A 65 -8.079 -2.166 -1.854 1.00 0.00 O ATOM 1083 CB PHE A 65 -7.071 -1.374 1.370 1.00 0.00 C ATOM 1084 CG PHE A 65 -5.700 -0.949 0.878 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -5.050 -1.672 -0.138 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -5.034 0.129 1.491 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -3.751 -1.315 -0.540 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -3.723 0.463 1.115 1.00 0.00 C ATOM 1089 CZ PHE A 65 -3.084 -0.251 0.088 1.00 0.00 C ATOM 0 H PHE A 65 -9.439 -1.538 2.042 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.074 -0.306 -0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -7.318 -0.783 2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.014 -2.414 1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.550 -2.504 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.535 0.703 2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.264 -1.861 -1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.206 1.269 1.615 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.083 0.017 -0.217 1.00 0.00 H new ATOM 1099 N VAL A 66 -8.465 -3.622 -0.180 1.00 0.00 N ATOM 1100 CA VAL A 66 -8.422 -4.833 -1.007 1.00 0.00 C ATOM 1101 C VAL A 66 -9.525 -4.789 -2.074 1.00 0.00 C ATOM 1102 O VAL A 66 -9.339 -5.297 -3.179 1.00 0.00 O ATOM 1103 CB VAL A 66 -8.472 -6.097 -0.114 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.304 -7.411 -0.901 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -7.353 -6.054 0.946 1.00 0.00 C ATOM 0 H VAL A 66 -8.690 -3.806 0.798 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.476 -4.879 -1.547 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.462 -6.087 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.349 -8.255 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.103 -7.499 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.340 -7.409 -1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.403 -6.950 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.383 -6.009 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.480 -5.172 1.574 1.00 0.00 H new ATOM 1115 N SER A 67 -10.642 -4.111 -1.795 1.00 0.00 N ATOM 1116 CA SER A 67 -11.743 -3.904 -2.726 1.00 0.00 C ATOM 1117 C SER A 67 -11.313 -3.237 -4.045 1.00 0.00 C ATOM 1118 O SER A 67 -11.983 -3.415 -5.063 1.00 0.00 O ATOM 1119 CB SER A 67 -12.832 -3.091 -2.014 1.00 0.00 C ATOM 1120 OG SER A 67 -13.033 -3.606 -0.708 1.00 0.00 O ATOM 0 H SER A 67 -10.805 -3.680 -0.885 1.00 0.00 H new ATOM 0 HA SER A 67 -12.130 -4.880 -3.019 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.541 -2.042 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.762 -3.136 -2.581 1.00 0.00 H new ATOM 0 HG SER A 67 -13.839 -3.206 -0.319 1.00 0.00 H new ATOM 1126 N LYS A 68 -10.189 -2.509 -4.074 1.00 0.00 N ATOM 1127 CA LYS A 68 -9.681 -1.877 -5.297 1.00 0.00 C ATOM 1128 C LYS A 68 -9.077 -2.895 -6.274 1.00 0.00 C ATOM 1129 O LYS A 68 -8.856 -2.557 -7.437 1.00 0.00 O ATOM 1130 CB LYS A 68 -8.668 -0.778 -4.933 1.00 0.00 C ATOM 1131 CG LYS A 68 -9.331 0.326 -4.095 1.00 0.00 C ATOM 1132 CD LYS A 68 -8.337 1.427 -3.704 1.00 0.00 C ATOM 1133 CE LYS A 68 -8.968 2.429 -2.722 1.00 0.00 C ATOM 1134 NZ LYS A 68 -10.073 3.216 -3.323 1.00 0.00 N ATOM 0 H LYS A 68 -9.608 -2.342 -3.252 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.525 -1.423 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.838 -1.213 -4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.250 -0.347 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.154 0.765 -4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.760 -0.112 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.454 0.978 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.003 1.953 -4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.345 1.889 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.197 3.111 -2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.753 3.482 -2.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.687 4.076 -3.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.554 2.643 -4.045 1.00 0.00 H new ATOM 1148 N PHE A 69 -8.827 -4.131 -5.833 1.00 0.00 N ATOM 1149 CA PHE A 69 -8.251 -5.225 -6.617 1.00 0.00 C ATOM 1150 C PHE A 69 -8.933 -6.548 -6.223 1.00 0.00 C ATOM 1151 O PHE A 69 -8.325 -7.618 -6.267 1.00 0.00 O ATOM 1152 CB PHE A 69 -6.715 -5.220 -6.465 1.00 0.00 C ATOM 1153 CG PHE A 69 -6.175 -5.004 -5.062 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -5.952 -3.692 -4.602 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -5.860 -6.097 -4.231 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -5.428 -3.469 -3.321 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -5.320 -5.874 -2.949 1.00 0.00 C ATOM 1158 CZ PHE A 69 -5.108 -4.559 -2.494 1.00 0.00 C ATOM 0 H PHE A 69 -9.031 -4.408 -4.873 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.441 -5.095 -7.682 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.332 -6.171 -6.836 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.311 -4.440 -7.110 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.186 -2.852 -5.240 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -6.032 -7.106 -4.577 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.270 -2.460 -2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.069 -6.712 -2.316 1.00 0.00 H new ATOM 0 HZ PHE A 69 -4.699 -4.388 -1.509 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.220 -6.456 -5.864 1.00 0.00 N ATOM 1169 CA TYR A 70 -11.056 -7.487 -5.247 1.00 0.00 C ATOM 1170 C TYR A 70 -10.976 -8.863 -5.916 1.00 0.00 C ATOM 1171 O TYR A 70 -10.965 -9.879 -5.226 1.00 0.00 O ATOM 1172 CB TYR A 70 -12.499 -6.965 -5.277 1.00 0.00 C ATOM 1173 CG TYR A 70 -13.509 -7.676 -4.399 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -13.382 -7.621 -2.997 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -14.644 -8.274 -4.979 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -14.408 -8.118 -2.174 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.673 -8.774 -4.164 1.00 0.00 C ATOM 1178 CZ TYR A 70 -15.571 -8.671 -2.758 1.00 0.00 C ATOM 1179 OH TYR A 70 -16.615 -9.064 -1.980 1.00 0.00 O ATOM 0 H TYR A 70 -10.741 -5.591 -6.010 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.690 -7.656 -4.234 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.484 -5.913 -4.992 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.854 -7.011 -6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.494 -7.196 -2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.724 -8.348 -6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -14.308 -8.078 -1.099 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -16.541 -9.236 -4.611 1.00 0.00 H new ATOM 0 HH TYR A 70 -17.446 -8.679 -2.329 1.00 0.00 H new ATOM 1189 N ASP A 71 -10.898 -8.898 -7.250 1.00 0.00 N ATOM 1190 CA ASP A 71 -10.899 -10.131 -8.047 1.00 0.00 C ATOM 1191 C ASP A 71 -9.682 -10.171 -8.989 1.00 0.00 C ATOM 1192 O ASP A 71 -9.573 -11.040 -9.853 1.00 0.00 O ATOM 1193 CB ASP A 71 -12.245 -10.227 -8.781 1.00 0.00 C ATOM 1194 CG ASP A 71 -12.454 -11.560 -9.521 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -12.574 -12.617 -8.859 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -12.595 -11.540 -10.764 1.00 0.00 O ATOM 0 H ASP A 71 -10.831 -8.054 -7.818 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.800 -11.009 -7.408 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.052 -10.091 -8.061 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.317 -9.409 -9.498 1.00 0.00 H new ATOM 1201 N LYS A 72 -8.736 -9.233 -8.815 1.00 0.00 N ATOM 1202 CA LYS A 72 -7.468 -9.199 -9.554 1.00 0.00 C ATOM 1203 C LYS A 72 -6.449 -10.170 -8.954 1.00 0.00 C ATOM 1204 O LYS A 72 -5.414 -10.410 -9.572 1.00 0.00 O ATOM 1205 CB LYS A 72 -6.878 -7.775 -9.551 1.00 0.00 C ATOM 1206 CG LYS A 72 -7.806 -6.673 -10.096 1.00 0.00 C ATOM 1207 CD LYS A 72 -8.250 -6.856 -11.556 1.00 0.00 C ATOM 1208 CE LYS A 72 -7.061 -6.812 -12.529 1.00 0.00 C ATOM 1209 NZ LYS A 72 -7.491 -6.933 -13.945 1.00 0.00 N ATOM 0 H LYS A 72 -8.834 -8.468 -8.148 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.679 -9.503 -10.579 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.598 -7.518 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.961 -7.779 -10.141 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.694 -6.624 -9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.297 -5.713 -10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.769 -7.809 -11.660 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.963 -6.074 -11.819 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.518 -5.877 -12.395 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.369 -7.620 -12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.657 -6.898 -14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.987 -7.837 -14.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.131 -6.148 -14.182 1.00 0.00 H new ATOM 1223 N ILE A 73 -6.727 -10.728 -7.774 1.00 0.00 N ATOM 1224 CA ILE A 73 -5.883 -11.687 -7.075 1.00 0.00 C ATOM 1225 C ILE A 73 -6.718 -12.916 -6.724 1.00 0.00 C ATOM 1226 O ILE A 73 -7.942 -12.915 -6.879 1.00 0.00 O ATOM 1227 CB ILE A 73 -5.222 -11.048 -5.828 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -6.250 -10.467 -4.827 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -4.204 -9.996 -6.290 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -5.632 -10.056 -3.485 1.00 0.00 C ATOM 0 H ILE A 73 -7.582 -10.512 -7.262 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.064 -11.998 -7.724 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.705 -11.831 -5.273 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.733 -9.599 -5.277 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.029 -11.208 -4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.732 -9.539 -5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.443 -10.473 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.713 -9.228 -6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.410 -9.658 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.174 -10.926 -3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.873 -9.292 -3.653 1.00 0.00 H new ATOM 1242 N ASN A 74 -6.034 -13.963 -6.256 1.00 0.00 N ATOM 1243 CA ASN A 74 -6.643 -15.216 -5.834 1.00 0.00 C ATOM 1244 C ASN A 74 -7.759 -14.948 -4.823 1.00 0.00 C ATOM 1245 O ASN A 74 -7.512 -14.327 -3.787 1.00 0.00 O ATOM 1246 CB ASN A 74 -5.566 -16.127 -5.228 1.00 0.00 C ATOM 1247 CG ASN A 74 -6.166 -17.301 -4.461 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -7.028 -18.017 -4.960 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -5.749 -17.504 -3.223 1.00 0.00 N ATOM 0 H ASN A 74 -5.019 -13.958 -6.160 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.083 -15.715 -6.697 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.924 -16.506 -6.023 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.934 -15.543 -4.559 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.145 -18.264 -2.670 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.031 -16.901 -2.821 1.00 0.00 H new ATOM 1256 N GLN A 75 -8.972 -15.430 -5.107 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.138 -15.172 -4.267 1.00 0.00 C ATOM 1258 C GLN A 75 -9.906 -15.714 -2.853 1.00 0.00 C ATOM 1259 O GLN A 75 -10.203 -15.022 -1.885 1.00 0.00 O ATOM 1260 CB GLN A 75 -11.409 -15.769 -4.895 1.00 0.00 C ATOM 1261 CG GLN A 75 -11.801 -15.088 -6.221 1.00 0.00 C ATOM 1262 CD GLN A 75 -13.073 -15.670 -6.854 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -13.496 -16.784 -6.553 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -13.705 -14.935 -7.754 1.00 0.00 N ATOM 0 H GLN A 75 -9.170 -16.008 -5.924 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.283 -14.094 -4.196 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.255 -16.834 -5.071 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.234 -15.679 -4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.947 -14.022 -6.044 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -10.976 -15.184 -6.927 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.349 -14.011 -7.999 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.549 -15.292 -8.203 1.00 0.00 H new ATOM 1273 N LEU A 76 -9.310 -16.901 -2.693 1.00 0.00 N ATOM 1274 CA LEU A 76 -9.046 -17.428 -1.352 1.00 0.00 C ATOM 1275 C LEU A 76 -8.081 -16.542 -0.559 1.00 0.00 C ATOM 1276 O LEU A 76 -8.145 -16.600 0.662 1.00 0.00 O ATOM 1277 CB LEU A 76 -8.560 -18.889 -1.382 1.00 0.00 C ATOM 1278 CG LEU A 76 -9.662 -19.942 -1.619 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -9.019 -21.335 -1.628 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -10.767 -19.915 -0.552 1.00 0.00 C ATOM 0 H LEU A 76 -9.007 -17.503 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.003 -17.415 -0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.809 -18.989 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.065 -19.110 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.132 -19.707 -2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -9.788 -22.090 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.279 -21.389 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.533 -21.518 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.510 -20.680 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.331 -20.111 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.245 -18.935 -0.548 1.00 0.00 H new ATOM 1292 N SER A 77 -7.242 -15.702 -1.176 1.00 0.00 N ATOM 1293 CA SER A 77 -6.426 -14.742 -0.436 1.00 0.00 C ATOM 1294 C SER A 77 -7.322 -13.681 0.198 1.00 0.00 C ATOM 1295 O SER A 77 -7.309 -13.527 1.417 1.00 0.00 O ATOM 1296 CB SER A 77 -5.351 -14.127 -1.339 1.00 0.00 C ATOM 1297 OG SER A 77 -4.598 -15.151 -1.977 1.00 0.00 O ATOM 0 H SER A 77 -7.113 -15.670 -2.187 1.00 0.00 H new ATOM 0 HA SER A 77 -5.902 -15.260 0.367 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.818 -13.489 -2.089 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.689 -13.494 -0.749 1.00 0.00 H new ATOM 0 HG SER A 77 -3.916 -14.745 -2.552 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.162 -13.008 -0.592 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.060 -11.984 -0.064 1.00 0.00 C ATOM 1305 C VAL A 78 -10.030 -12.586 0.969 1.00 0.00 C ATOM 1306 O VAL A 78 -10.294 -11.954 1.996 1.00 0.00 O ATOM 1307 CB VAL A 78 -9.688 -11.166 -1.216 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -10.264 -12.003 -2.357 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -10.752 -10.172 -0.733 1.00 0.00 C ATOM 0 H VAL A 78 -8.237 -13.155 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.505 -11.242 0.510 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.837 -10.616 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.682 -11.343 -3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.473 -12.610 -2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.048 -12.654 -1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.156 -9.628 -1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.556 -10.713 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.301 -9.468 -0.034 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.488 -13.828 0.776 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.301 -14.514 1.774 1.00 0.00 C ATOM 1321 C VAL A 79 -10.458 -14.829 3.022 1.00 0.00 C ATOM 1322 O VAL A 79 -10.939 -14.588 4.125 1.00 0.00 O ATOM 1323 CB VAL A 79 -11.992 -15.759 1.173 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.020 -16.365 2.140 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -12.790 -15.489 -0.115 1.00 0.00 C ATOM 0 H VAL A 79 -10.306 -14.375 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.106 -13.853 2.095 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.153 -16.423 0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.483 -17.238 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.521 -16.663 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.787 -15.625 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -13.240 -16.418 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.574 -14.760 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.122 -15.098 -0.882 1.00 0.00 H new ATOM 1335 N LYS A 80 -9.210 -15.302 2.900 1.00 0.00 N ATOM 1336 CA LYS A 80 -8.334 -15.603 4.043 1.00 0.00 C ATOM 1337 C LYS A 80 -8.139 -14.381 4.930 1.00 0.00 C ATOM 1338 O LYS A 80 -8.048 -14.529 6.150 1.00 0.00 O ATOM 1339 CB LYS A 80 -6.990 -16.180 3.561 1.00 0.00 C ATOM 1340 CG LYS A 80 -6.082 -16.631 4.718 1.00 0.00 C ATOM 1341 CD LYS A 80 -4.812 -17.309 4.187 1.00 0.00 C ATOM 1342 CE LYS A 80 -3.926 -17.762 5.357 1.00 0.00 C ATOM 1343 NZ LYS A 80 -2.722 -18.502 4.900 1.00 0.00 N ATOM 0 H LYS A 80 -8.775 -15.489 1.996 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.821 -16.364 4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.180 -17.028 2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.469 -15.428 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.811 -15.770 5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.625 -17.322 5.363 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.079 -18.167 3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.261 -16.618 3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -3.617 -16.890 5.934 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.508 -18.397 6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.156 -18.787 5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.015 -19.349 4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.151 -17.889 4.283 1.00 0.00 H new ATOM 1357 N TYR A 81 -8.102 -13.186 4.344 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.959 -11.963 5.120 1.00 0.00 C ATOM 1359 C TYR A 81 -9.175 -11.823 6.029 1.00 0.00 C ATOM 1360 O TYR A 81 -9.027 -11.729 7.251 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.805 -10.721 4.213 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.778 -10.768 3.088 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.680 -11.647 3.127 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.936 -9.925 1.972 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.751 -11.693 2.077 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.033 -9.988 0.894 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.930 -10.867 0.949 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.049 -10.921 -0.086 1.00 0.00 O ATOM 0 H TYR A 81 -8.169 -13.042 3.336 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.050 -12.026 5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.777 -10.513 3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.560 -9.872 4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.550 -12.297 3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.757 -9.224 1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.902 -12.358 2.133 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.184 -9.364 0.025 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.133 -10.906 0.263 1.00 0.00 H new ATOM 1378 N LEU A 82 -10.377 -11.865 5.447 1.00 0.00 N ATOM 1379 CA LEU A 82 -11.613 -11.733 6.201 1.00 0.00 C ATOM 1380 C LEU A 82 -11.729 -12.853 7.235 1.00 0.00 C ATOM 1381 O LEU A 82 -12.069 -12.582 8.386 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.805 -11.710 5.224 1.00 0.00 C ATOM 1383 CG LEU A 82 -14.161 -11.485 5.921 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.216 -10.133 6.644 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -15.312 -11.534 4.916 1.00 0.00 C ATOM 0 H LEU A 82 -10.514 -11.991 4.444 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.614 -10.794 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.647 -10.921 4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.837 -12.653 4.679 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.265 -12.288 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.189 -10.015 7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.433 -10.093 7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.066 -9.329 5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.256 -11.372 5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.173 -10.756 4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.329 -12.509 4.429 1.00 0.00 H new ATOM 1397 N LEU A 83 -11.380 -14.084 6.854 1.00 0.00 N ATOM 1398 CA LEU A 83 -11.383 -15.246 7.732 1.00 0.00 C ATOM 1399 C LEU A 83 -10.542 -14.986 8.976 1.00 0.00 C ATOM 1400 O LEU A 83 -11.026 -15.265 10.072 1.00 0.00 O ATOM 1401 CB LEU A 83 -10.852 -16.494 6.996 1.00 0.00 C ATOM 1402 CG LEU A 83 -11.844 -17.107 5.992 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -11.141 -18.021 4.977 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -12.933 -17.890 6.726 1.00 0.00 C ATOM 0 H LEU A 83 -11.081 -14.301 5.903 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.414 -15.429 8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.936 -16.228 6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.586 -17.251 7.734 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.298 -16.282 5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.878 -18.433 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.403 -17.445 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.643 -18.835 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.626 -18.317 6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.476 -18.692 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -13.474 -17.221 7.395 1.00 0.00 H new ATOM 1416 N ALA A 84 -9.324 -14.440 8.836 1.00 0.00 N ATOM 1417 CA ALA A 84 -8.465 -14.214 9.992 1.00 0.00 C ATOM 1418 C ALA A 84 -9.123 -13.256 10.973 1.00 0.00 C ATOM 1419 O ALA A 84 -9.174 -13.535 12.168 1.00 0.00 O ATOM 1420 CB ALA A 84 -7.099 -13.676 9.565 1.00 0.00 C ATOM 0 H ALA A 84 -8.922 -14.153 7.944 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.316 -15.173 10.488 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.479 -13.517 10.447 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.614 -14.396 8.906 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.229 -12.731 9.037 1.00 0.00 H new ATOM 1426 N SER A 85 -9.655 -12.142 10.478 1.00 0.00 N ATOM 1427 CA SER A 85 -10.304 -11.157 11.333 1.00 0.00 C ATOM 1428 C SER A 85 -11.553 -11.727 12.006 1.00 0.00 C ATOM 1429 O SER A 85 -11.756 -11.490 13.198 1.00 0.00 O ATOM 1430 CB SER A 85 -10.589 -9.886 10.522 1.00 0.00 C ATOM 1431 OG SER A 85 -10.792 -10.158 9.139 1.00 0.00 O ATOM 0 H SER A 85 -9.649 -11.900 9.487 1.00 0.00 H new ATOM 0 HA SER A 85 -9.631 -10.891 12.148 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.472 -9.391 10.926 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.756 -9.192 10.634 1.00 0.00 H new ATOM 0 HG SER A 85 -11.323 -10.976 9.041 1.00 0.00 H new ATOM 1437 N LEU A 86 -12.354 -12.533 11.301 1.00 0.00 N ATOM 1438 CA LEU A 86 -13.535 -13.142 11.905 1.00 0.00 C ATOM 1439 C LEU A 86 -13.163 -14.231 12.919 1.00 0.00 C ATOM 1440 O LEU A 86 -14.042 -14.643 13.676 1.00 0.00 O ATOM 1441 CB LEU A 86 -14.524 -13.652 10.841 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.583 -12.632 10.366 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -16.445 -12.023 11.476 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -14.972 -11.473 9.589 1.00 0.00 C ATOM 0 H LEU A 86 -12.205 -12.775 10.321 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.049 -12.359 12.462 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.955 -13.987 9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.041 -14.525 11.240 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.223 -13.241 9.728 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -17.156 -11.321 11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.987 -12.816 11.992 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.806 -11.499 12.187 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.760 -10.787 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.260 -10.945 10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.458 -11.857 8.708 1.00 0.00 H new ATOM 1456 N LYS A 87 -11.901 -14.684 13.012 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.508 -15.547 14.127 1.00 0.00 C ATOM 1458 C LYS A 87 -11.663 -14.806 15.452 1.00 0.00 C ATOM 1459 O LYS A 87 -11.965 -15.449 16.457 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.081 -16.094 14.004 1.00 0.00 C ATOM 1461 CG LYS A 87 -9.912 -16.995 12.770 1.00 0.00 C ATOM 1462 CD LYS A 87 -8.804 -18.034 12.961 1.00 0.00 C ATOM 1463 CE LYS A 87 -7.423 -17.387 13.157 1.00 0.00 C ATOM 1464 NZ LYS A 87 -6.350 -18.400 13.327 1.00 0.00 N ATOM 0 H LYS A 87 -11.158 -14.472 12.346 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.178 -16.406 14.096 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.378 -15.263 13.944 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.831 -16.659 14.902 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.853 -17.504 12.562 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.684 -16.379 11.900 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.037 -18.656 13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.774 -18.693 12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.193 -16.757 12.298 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.449 -16.737 14.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.437 -17.920 13.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.554 -18.985 14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.307 -19.005 12.482 1.00 0.00 H new ATOM 1478 N ASP A 88 -11.480 -13.476 15.483 1.00 0.00 N ATOM 1479 CA ASP A 88 -11.697 -12.721 16.722 1.00 0.00 C ATOM 1480 C ASP A 88 -13.176 -12.646 17.102 1.00 0.00 C ATOM 1481 O ASP A 88 -13.507 -12.503 18.279 1.00 0.00 O ATOM 1482 CB ASP A 88 -11.113 -11.310 16.632 1.00 0.00 C ATOM 1483 CG ASP A 88 -11.310 -10.564 17.964 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -10.874 -11.090 19.013 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -11.889 -9.454 17.962 1.00 0.00 O ATOM 0 H ASP A 88 -11.189 -12.914 14.683 1.00 0.00 H new ATOM 0 HA ASP A 88 -11.173 -13.268 17.506 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -10.051 -11.363 16.391 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -11.596 -10.760 15.824 1.00 0.00 H new ATOM 1490 N SER A 89 -14.078 -12.804 16.136 1.00 0.00 N ATOM 1491 CA SER A 89 -15.502 -12.942 16.379 1.00 0.00 C ATOM 1492 C SER A 89 -15.797 -14.362 16.882 1.00 0.00 C ATOM 1493 O SER A 89 -16.406 -15.166 16.178 1.00 0.00 O ATOM 1494 CB SER A 89 -16.275 -12.564 15.110 1.00 0.00 C ATOM 1495 OG SER A 89 -15.897 -11.262 14.681 1.00 0.00 O ATOM 0 H SER A 89 -13.830 -12.840 15.147 1.00 0.00 H new ATOM 0 HA SER A 89 -15.836 -12.259 17.160 1.00 0.00 H new ATOM 0 HB2 SER A 89 -16.073 -13.289 14.321 1.00 0.00 H new ATOM 0 HB3 SER A 89 -17.347 -12.595 15.304 1.00 0.00 H new ATOM 0 HG SER A 89 -16.652 -10.837 14.223 1.00 0.00 H new ATOM 1501 N LYS A 90 -15.392 -14.671 18.124 1.00 0.00 N ATOM 1502 CA LYS A 90 -15.722 -15.932 18.811 1.00 0.00 C ATOM 1503 C LYS A 90 -17.240 -16.189 18.870 1.00 0.00 C ATOM 1504 O LYS A 90 -17.666 -17.305 19.160 1.00 0.00 O ATOM 1505 CB LYS A 90 -15.119 -15.977 20.230 1.00 0.00 C ATOM 1506 CG LYS A 90 -13.612 -16.298 20.303 1.00 0.00 C ATOM 1507 CD LYS A 90 -12.630 -15.151 20.015 1.00 0.00 C ATOM 1508 CE LYS A 90 -12.808 -13.978 20.995 1.00 0.00 C ATOM 1509 NZ LYS A 90 -11.719 -12.972 20.909 1.00 0.00 N ATOM 0 H LYS A 90 -14.818 -14.044 18.688 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.275 -16.729 18.217 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.291 -15.013 20.709 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -15.660 -16.723 20.812 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.397 -16.683 21.300 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.405 -17.104 19.599 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.608 -15.524 20.079 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.777 -14.796 18.995 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.762 -13.489 20.797 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.855 -14.367 22.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.832 -12.273 21.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.799 -13.447 21.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.763 -12.491 19.988 1.00 0.00 H new ATOM 1523 N ASP A 91 -18.056 -15.165 18.611 1.00 0.00 N ATOM 1524 CA ASP A 91 -19.503 -15.282 18.412 1.00 0.00 C ATOM 1525 C ASP A 91 -19.855 -16.295 17.306 1.00 0.00 C ATOM 1526 O ASP A 91 -20.845 -17.015 17.429 1.00 0.00 O ATOM 1527 CB ASP A 91 -20.054 -13.897 18.049 1.00 0.00 C ATOM 1528 CG ASP A 91 -21.484 -13.987 17.500 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -22.448 -13.933 18.299 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -21.620 -14.112 16.264 1.00 0.00 O ATOM 0 H ASP A 91 -17.720 -14.205 18.532 1.00 0.00 H new ATOM 0 HA ASP A 91 -19.954 -15.648 19.334 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.041 -13.257 18.931 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.407 -13.430 17.307 1.00 0.00 H new ATOM 1535 N PHE A 92 -19.025 -16.369 16.259 1.00 0.00 N ATOM 1536 CA PHE A 92 -19.103 -17.218 15.070 1.00 0.00 C ATOM 1537 C PHE A 92 -20.371 -17.123 14.204 1.00 0.00 C ATOM 1538 O PHE A 92 -20.300 -17.509 13.038 1.00 0.00 O ATOM 1539 CB PHE A 92 -18.748 -18.681 15.400 1.00 0.00 C ATOM 1540 CG PHE A 92 -17.386 -18.916 16.043 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -16.222 -18.317 15.519 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -17.276 -19.775 17.156 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -14.969 -18.553 16.113 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -16.021 -20.014 17.747 1.00 0.00 C ATOM 1545 CZ PHE A 92 -14.868 -19.401 17.229 1.00 0.00 C ATOM 0 H PHE A 92 -18.198 -15.773 16.223 1.00 0.00 H new ATOM 0 HA PHE A 92 -18.343 -16.786 14.418 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -19.514 -19.077 16.067 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -18.796 -19.261 14.478 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -16.293 -17.672 14.655 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -18.158 -20.252 17.557 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -14.084 -18.082 15.711 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -15.944 -20.671 18.601 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.907 -19.581 17.687 1.00 0.00 H new ATOM 1555 N ASP A 93 -21.501 -16.594 14.676 1.00 0.00 N ATOM 1556 CA ASP A 93 -22.675 -16.380 13.822 1.00 0.00 C ATOM 1557 C ASP A 93 -22.437 -15.191 12.892 1.00 0.00 C ATOM 1558 O ASP A 93 -22.772 -15.250 11.708 1.00 0.00 O ATOM 1559 CB ASP A 93 -23.943 -16.155 14.649 1.00 0.00 C ATOM 1560 CG ASP A 93 -25.140 -15.892 13.722 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -25.581 -16.844 13.039 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.666 -14.757 13.708 1.00 0.00 O ATOM 0 H ASP A 93 -21.630 -16.305 15.646 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.822 -17.282 13.228 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -24.140 -17.028 15.271 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.802 -15.309 15.322 1.00 0.00 H new ATOM 1567 N GLU A 94 -21.784 -14.139 13.396 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.306 -13.047 12.558 1.00 0.00 C ATOM 1569 C GLU A 94 -20.297 -13.591 11.547 1.00 0.00 C ATOM 1570 O GLU A 94 -20.368 -13.241 10.372 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.674 -11.925 13.400 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.731 -11.112 14.160 1.00 0.00 C ATOM 1573 CD GLU A 94 -21.093 -9.960 14.958 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -20.930 -8.850 14.402 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -20.773 -10.138 16.155 1.00 0.00 O ATOM 0 H GLU A 94 -21.576 -14.025 14.388 1.00 0.00 H new ATOM 0 HA GLU A 94 -22.157 -12.616 12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.970 -12.358 14.110 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.104 -11.261 12.750 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.457 -10.708 13.454 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.276 -11.767 14.839 1.00 0.00 H new ATOM 1582 N SER A 95 -19.393 -14.483 11.956 1.00 0.00 N ATOM 1583 CA SER A 95 -18.435 -15.085 11.042 1.00 0.00 C ATOM 1584 C SER A 95 -19.146 -15.858 9.932 1.00 0.00 C ATOM 1585 O SER A 95 -18.758 -15.756 8.769 1.00 0.00 O ATOM 1586 CB SER A 95 -17.447 -15.963 11.818 1.00 0.00 C ATOM 1587 OG SER A 95 -17.049 -15.286 13.000 1.00 0.00 O ATOM 0 H SER A 95 -19.309 -14.802 12.921 1.00 0.00 H new ATOM 0 HA SER A 95 -17.864 -14.294 10.556 1.00 0.00 H new ATOM 0 HB2 SER A 95 -17.910 -16.917 12.070 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.576 -16.184 11.201 1.00 0.00 H new ATOM 0 HG SER A 95 -16.072 -15.220 13.026 1.00 0.00 H new ATOM 1593 N LEU A 96 -20.231 -16.568 10.254 1.00 0.00 N ATOM 1594 CA LEU A 96 -21.050 -17.247 9.277 1.00 0.00 C ATOM 1595 C LEU A 96 -21.616 -16.246 8.275 1.00 0.00 C ATOM 1596 O LEU A 96 -21.395 -16.405 7.074 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.154 -18.003 10.037 1.00 0.00 C ATOM 1598 CG LEU A 96 -22.558 -19.334 9.405 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -23.575 -20.001 10.331 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -23.128 -19.185 8.004 1.00 0.00 C ATOM 0 H LEU A 96 -20.559 -16.681 11.213 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.463 -17.961 8.700 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.816 -18.187 11.057 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -23.035 -17.364 10.104 1.00 0.00 H new ATOM 0 HG LEU A 96 -21.664 -19.948 9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.883 -20.956 9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -23.122 -20.168 11.308 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.446 -19.355 10.441 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.394 -20.167 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -24.017 -18.555 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.382 -18.726 7.355 1.00 0.00 H new ATOM 1612 N LYS A 97 -22.299 -15.191 8.736 1.00 0.00 N ATOM 1613 CA LYS A 97 -22.930 -14.254 7.815 1.00 0.00 C ATOM 1614 C LYS A 97 -21.895 -13.514 6.968 1.00 0.00 C ATOM 1615 O LYS A 97 -22.125 -13.320 5.775 1.00 0.00 O ATOM 1616 CB LYS A 97 -23.941 -13.379 8.552 1.00 0.00 C ATOM 1617 CG LYS A 97 -23.371 -12.060 9.052 1.00 0.00 C ATOM 1618 CD LYS A 97 -24.359 -11.460 10.038 1.00 0.00 C ATOM 1619 CE LYS A 97 -23.823 -10.073 10.375 1.00 0.00 C ATOM 1620 NZ LYS A 97 -24.707 -9.323 11.301 1.00 0.00 N ATOM 0 H LYS A 97 -22.425 -14.972 9.724 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.519 -14.799 7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -24.779 -13.172 7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -24.338 -13.936 9.401 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -22.405 -12.220 9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -23.204 -11.378 8.219 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.356 -11.398 9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.440 -12.076 10.934 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -22.834 -10.170 10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -23.701 -9.502 9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -24.294 -8.389 11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -25.644 -9.204 10.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -24.804 -9.850 12.192 1.00 0.00 H new ATOM 1634 N TYR A 98 -20.742 -13.157 7.541 1.00 0.00 N ATOM 1635 CA TYR A 98 -19.674 -12.507 6.798 1.00 0.00 C ATOM 1636 C TYR A 98 -19.113 -13.406 5.715 1.00 0.00 C ATOM 1637 O TYR A 98 -18.815 -12.897 4.633 1.00 0.00 O ATOM 1638 CB TYR A 98 -18.578 -11.973 7.737 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.777 -10.523 8.145 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -18.424 -9.497 7.245 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -19.303 -10.189 9.407 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -18.591 -8.148 7.604 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -19.474 -8.843 9.775 1.00 0.00 C ATOM 1644 CZ TYR A 98 -19.118 -7.813 8.873 1.00 0.00 C ATOM 1645 OH TYR A 98 -19.287 -6.511 9.239 1.00 0.00 O ATOM 0 H TYR A 98 -20.529 -13.312 8.527 1.00 0.00 H new ATOM 0 HA TYR A 98 -20.107 -11.644 6.292 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.546 -12.592 8.633 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.610 -12.074 7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.023 -9.749 6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -19.577 -10.973 10.098 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.317 -7.367 6.910 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -19.877 -8.595 10.746 1.00 0.00 H new ATOM 0 HH TYR A 98 -19.661 -6.471 10.144 1.00 0.00 H new ATOM 1655 N LEU A 99 -18.974 -14.716 5.946 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.252 -15.528 4.977 1.00 0.00 C ATOM 1657 C LEU A 99 -19.228 -16.109 3.965 1.00 0.00 C ATOM 1658 O LEU A 99 -18.827 -16.373 2.834 1.00 0.00 O ATOM 1659 CB LEU A 99 -17.316 -16.519 5.682 1.00 0.00 C ATOM 1660 CG LEU A 99 -15.973 -15.883 6.106 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.070 -15.615 4.896 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.096 -14.579 6.911 1.00 0.00 C ATOM 0 H LEU A 99 -19.336 -15.214 6.759 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.570 -14.920 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.817 -16.919 6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -17.120 -17.361 5.018 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.533 -16.630 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.135 -15.168 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.860 -16.554 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.573 -14.933 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.101 -14.211 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.620 -13.832 6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.654 -14.769 7.828 1.00 0.00 H new ATOM 1674 N ASP A 100 -20.512 -16.218 4.316 1.00 0.00 N ATOM 1675 CA ASP A 100 -21.555 -16.527 3.351 1.00 0.00 C ATOM 1676 C ASP A 100 -21.722 -15.331 2.407 1.00 0.00 C ATOM 1677 O ASP A 100 -21.843 -15.526 1.197 1.00 0.00 O ATOM 1678 CB ASP A 100 -22.876 -16.828 4.062 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.007 -17.025 3.040 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.040 -18.081 2.368 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -24.887 -16.144 2.928 1.00 0.00 O ATOM 0 H ASP A 100 -20.850 -16.095 5.271 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.271 -17.412 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.770 -17.724 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.127 -16.010 4.737 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.655 -14.094 2.925 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.746 -12.896 2.091 1.00 0.00 C ATOM 1688 C ASP A 101 -20.535 -12.780 1.168 1.00 0.00 C ATOM 1689 O ASP A 101 -20.698 -12.546 -0.032 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.862 -11.638 2.956 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.874 -10.376 2.077 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.914 -10.089 1.443 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.859 -9.644 2.048 1.00 0.00 O ATOM 0 H ASP A 101 -21.538 -13.903 3.920 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.644 -12.986 1.480 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.774 -11.682 3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.027 -11.593 3.655 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.320 -12.992 1.692 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.127 -12.915 0.857 1.00 0.00 C ATOM 1700 C LEU A 102 -18.102 -14.050 -0.167 1.00 0.00 C ATOM 1701 O LEU A 102 -17.726 -13.808 -1.314 1.00 0.00 O ATOM 1702 CB LEU A 102 -16.840 -12.876 1.697 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.588 -12.625 0.824 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.701 -11.347 -0.014 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -14.332 -12.514 1.686 1.00 0.00 C ATOM 0 H LEU A 102 -19.145 -13.214 2.672 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.170 -11.974 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -16.921 -12.091 2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.727 -13.819 2.231 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.518 -13.482 0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.795 -11.220 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.562 -11.422 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.826 -10.489 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.467 -12.338 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -14.442 -11.685 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.189 -13.440 2.242 1.00 0.00 H new ATOM 1717 N LYS A 103 -18.546 -15.268 0.192 1.00 0.00 N ATOM 1718 CA LYS A 103 -18.714 -16.321 -0.804 1.00 0.00 C ATOM 1719 C LYS A 103 -19.664 -15.824 -1.886 1.00 0.00 C ATOM 1720 O LYS A 103 -19.306 -15.926 -3.054 1.00 0.00 O ATOM 1721 CB LYS A 103 -19.210 -17.648 -0.198 1.00 0.00 C ATOM 1722 CG LYS A 103 -19.720 -18.594 -1.309 1.00 0.00 C ATOM 1723 CD LYS A 103 -19.505 -20.073 -1.003 1.00 0.00 C ATOM 1724 CE LYS A 103 -20.020 -20.949 -2.161 1.00 0.00 C ATOM 1725 NZ LYS A 103 -21.471 -21.240 -2.069 1.00 0.00 N ATOM 0 H LYS A 103 -18.788 -15.536 1.146 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.737 -16.541 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -18.401 -18.128 0.353 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.010 -17.452 0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -20.784 -18.416 -1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.215 -18.348 -2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -18.445 -20.265 -0.839 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -20.023 -20.338 -0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -19.815 -20.448 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -19.467 -21.888 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -21.698 -22.066 -2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -21.723 -21.441 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -22.012 -20.417 -2.403 1.00 0.00 H new ATOM 1739 N ALA A 104 -20.839 -15.286 -1.541 1.00 0.00 N ATOM 1740 CA ALA A 104 -21.815 -14.859 -2.539 1.00 0.00 C ATOM 1741 C ALA A 104 -21.199 -13.854 -3.515 1.00 0.00 C ATOM 1742 O ALA A 104 -21.394 -13.983 -4.723 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.063 -14.271 -1.876 1.00 0.00 C ATOM 0 H ALA A 104 -21.134 -15.137 -0.576 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.117 -15.741 -3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -23.772 -13.962 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -23.525 -15.024 -1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.782 -13.408 -1.273 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.398 -12.910 -3.018 1.00 0.00 N ATOM 1750 CA GLN A 105 -19.735 -11.913 -3.854 1.00 0.00 C ATOM 1751 C GLN A 105 -18.680 -12.512 -4.798 1.00 0.00 C ATOM 1752 O GLN A 105 -18.330 -11.874 -5.791 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.126 -10.817 -2.969 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.179 -9.969 -2.231 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.339 -8.572 -2.837 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -19.869 -7.580 -2.281 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -20.996 -8.435 -3.979 1.00 0.00 N ATOM 0 H GLN A 105 -20.192 -12.817 -2.023 1.00 0.00 H new ATOM 0 HA GLN A 105 -20.497 -11.479 -4.502 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.464 -11.279 -2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.511 -10.162 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -21.139 -10.485 -2.257 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.896 -9.876 -1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -21.387 -9.254 -4.444 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -21.110 -7.510 -4.394 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.208 -13.736 -4.550 1.00 0.00 N ATOM 1767 CA PHE A 106 -17.363 -14.489 -5.473 1.00 0.00 C ATOM 1768 C PHE A 106 -18.132 -15.583 -6.213 1.00 0.00 C ATOM 1769 O PHE A 106 -17.636 -16.098 -7.208 1.00 0.00 O ATOM 1770 CB PHE A 106 -16.119 -14.998 -4.738 1.00 0.00 C ATOM 1771 CG PHE A 106 -15.172 -13.893 -4.298 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -14.732 -12.916 -5.217 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -14.738 -13.826 -2.960 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -13.909 -11.861 -4.794 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -13.901 -12.778 -2.542 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.508 -11.782 -3.451 1.00 0.00 C ATOM 0 H PHE A 106 -18.408 -14.239 -3.685 1.00 0.00 H new ATOM 0 HA PHE A 106 -17.024 -13.819 -6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -16.433 -15.565 -3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.581 -15.688 -5.388 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.031 -12.981 -6.253 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.049 -14.582 -2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.585 -11.111 -5.500 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.559 -12.738 -1.518 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.898 -10.956 -3.117 1.00 0.00 H new ATOM 1786 N GLN A 107 -19.359 -15.895 -5.799 1.00 0.00 N ATOM 1787 CA GLN A 107 -20.279 -16.756 -6.522 1.00 0.00 C ATOM 1788 C GLN A 107 -20.892 -15.988 -7.697 1.00 0.00 C ATOM 1789 O GLN A 107 -21.119 -16.578 -8.751 1.00 0.00 O ATOM 1790 CB GLN A 107 -21.328 -17.295 -5.535 1.00 0.00 C ATOM 1791 CG GLN A 107 -22.055 -18.542 -6.056 1.00 0.00 C ATOM 1792 CD GLN A 107 -22.956 -19.174 -4.990 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -22.590 -19.300 -3.823 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -24.150 -19.600 -5.362 1.00 0.00 N ATOM 0 H GLN A 107 -19.747 -15.542 -4.924 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.761 -17.614 -6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.841 -17.533 -4.590 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -22.060 -16.514 -5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -22.656 -18.274 -6.925 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.321 -19.275 -6.390 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -24.450 -19.494 -6.331 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.772 -20.035 -4.680 1.00 0.00 H new ATOM 1803 N GLU A 108 -21.107 -14.671 -7.572 1.00 0.00 N ATOM 1804 CA GLU A 108 -21.481 -13.847 -8.724 1.00 0.00 C ATOM 1805 C GLU A 108 -20.295 -13.653 -9.685 1.00 0.00 C ATOM 1806 O GLU A 108 -20.491 -13.511 -10.891 1.00 0.00 O ATOM 1807 CB GLU A 108 -22.096 -12.514 -8.272 1.00 0.00 C ATOM 1808 CG GLU A 108 -21.191 -11.638 -7.400 1.00 0.00 C ATOM 1809 CD GLU A 108 -21.904 -10.357 -6.935 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -22.129 -9.444 -7.763 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -22.217 -10.239 -5.729 1.00 0.00 O ATOM 0 H GLU A 108 -21.029 -14.160 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 108 -22.250 -14.378 -9.285 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -22.381 -11.945 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -23.012 -12.724 -7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -20.865 -12.207 -6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -20.295 -11.371 -7.961 1.00 0.00 H new ATOM 1818 N LEU A 109 -19.065 -13.728 -9.168 1.00 0.00 N ATOM 1819 CA LEU A 109 -17.805 -13.677 -9.927 1.00 0.00 C ATOM 1820 C LEU A 109 -17.213 -15.092 -10.065 1.00 0.00 C ATOM 1821 O LEU A 109 -16.002 -15.278 -9.905 1.00 0.00 O ATOM 1822 CB LEU A 109 -16.804 -12.700 -9.269 1.00 0.00 C ATOM 1823 CG LEU A 109 -17.269 -11.237 -9.134 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -16.164 -10.405 -8.474 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -17.640 -10.611 -10.485 1.00 0.00 C ATOM 0 H LEU A 109 -18.910 -13.830 -8.165 1.00 0.00 H new ATOM 0 HA LEU A 109 -18.012 -13.299 -10.928 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.562 -13.076 -8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -15.881 -12.714 -9.848 1.00 0.00 H new ATOM 0 HG LEU A 109 -18.167 -11.239 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.495 -9.371 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.946 -10.808 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.264 -10.443 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.961 -9.580 -10.333 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.772 -10.627 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.451 -11.180 -10.939 1.00 0.00 H new ATOM 1837 N ASP A 110 -18.084 -16.084 -10.299 1.00 0.00 N ATOM 1838 CA ASP A 110 -17.766 -17.517 -10.252 1.00 0.00 C ATOM 1839 C ASP A 110 -16.484 -17.859 -11.014 1.00 0.00 C ATOM 1840 O ASP A 110 -16.290 -17.413 -12.148 1.00 0.00 O ATOM 1841 CB ASP A 110 -18.926 -18.351 -10.812 1.00 0.00 C ATOM 1842 CG ASP A 110 -18.752 -19.844 -10.485 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -17.886 -20.503 -11.099 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -19.494 -20.355 -9.617 1.00 0.00 O ATOM 0 H ASP A 110 -19.060 -15.904 -10.534 1.00 0.00 H new ATOM 0 HA ASP A 110 -17.608 -17.762 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -19.868 -17.993 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -18.984 -18.218 -11.892 1.00 0.00 H new ATOM 2049 N ASP A 124 -14.427 -23.870 -7.730 1.00 0.00 N ATOM 2050 CA ASP A 124 -13.223 -23.988 -6.919 1.00 0.00 C ATOM 2051 C ASP A 124 -12.917 -22.668 -6.215 1.00 0.00 C ATOM 2052 O ASP A 124 -13.247 -21.587 -6.710 1.00 0.00 O ATOM 2053 CB ASP A 124 -12.034 -24.432 -7.782 1.00 0.00 C ATOM 2054 CG ASP A 124 -10.762 -24.618 -6.943 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -10.849 -25.147 -5.810 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -9.669 -24.220 -7.401 1.00 0.00 O ATOM 0 HA ASP A 124 -13.395 -24.748 -6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.278 -25.368 -8.285 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.852 -23.690 -8.560 1.00 0.00 H new ATOM 2061 N GLY A 125 -12.300 -22.758 -5.039 1.00 0.00 N ATOM 2062 CA GLY A 125 -12.114 -21.644 -4.131 1.00 0.00 C ATOM 2063 C GLY A 125 -13.373 -21.480 -3.296 1.00 0.00 C ATOM 2064 O GLY A 125 -13.369 -21.841 -2.119 1.00 0.00 O ATOM 0 H GLY A 125 -11.908 -23.632 -4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.253 -21.822 -3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.910 -20.731 -4.690 1.00 0.00 H new ATOM 2068 N ILE A 126 -14.475 -21.017 -3.893 1.00 0.00 N ATOM 2069 CA ILE A 126 -15.696 -20.764 -3.133 1.00 0.00 C ATOM 2070 C ILE A 126 -16.295 -22.041 -2.536 1.00 0.00 C ATOM 2071 O ILE A 126 -16.837 -21.983 -1.435 1.00 0.00 O ATOM 2072 CB ILE A 126 -16.718 -19.899 -3.896 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -17.181 -20.483 -5.244 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -16.176 -18.470 -4.056 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -18.229 -19.589 -5.919 1.00 0.00 C ATOM 0 H ILE A 126 -14.544 -20.812 -4.890 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.398 -20.156 -2.279 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.621 -19.886 -3.285 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.322 -20.599 -5.905 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.598 -21.477 -5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -16.903 -17.863 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.000 -18.035 -3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -15.240 -18.496 -4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.531 -20.034 -6.867 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.099 -19.494 -5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.803 -18.602 -6.101 1.00 0.00 H new ATOM 2087 N LEU A 127 -16.146 -23.206 -3.169 1.00 0.00 N ATOM 2088 CA LEU A 127 -16.586 -24.474 -2.581 1.00 0.00 C ATOM 2089 C LEU A 127 -15.827 -24.809 -1.286 1.00 0.00 C ATOM 2090 O LEU A 127 -16.366 -25.508 -0.424 1.00 0.00 O ATOM 2091 CB LEU A 127 -16.475 -25.607 -3.623 1.00 0.00 C ATOM 2092 CG LEU A 127 -17.664 -25.636 -4.608 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -17.383 -26.524 -5.826 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -18.935 -26.159 -3.923 1.00 0.00 C ATOM 0 H LEU A 127 -15.722 -23.298 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 127 -17.633 -24.369 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.548 -25.488 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.415 -26.565 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.807 -24.607 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -18.247 -26.514 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.511 -26.146 -6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -17.192 -27.545 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.757 -26.169 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -18.761 -27.171 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.191 -25.509 -3.086 1.00 0.00 H new ATOM 2106 N LEU A 128 -14.607 -24.292 -1.099 1.00 0.00 N ATOM 2107 CA LEU A 128 -13.870 -24.463 0.152 1.00 0.00 C ATOM 2108 C LEU A 128 -14.479 -23.563 1.234 1.00 0.00 C ATOM 2109 O LEU A 128 -14.698 -24.019 2.358 1.00 0.00 O ATOM 2110 CB LEU A 128 -12.373 -24.153 -0.066 1.00 0.00 C ATOM 2111 CG LEU A 128 -11.397 -25.037 0.737 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -11.661 -25.043 2.247 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -11.389 -26.479 0.208 1.00 0.00 C ATOM 0 H LEU A 128 -14.109 -23.749 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.948 -25.498 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -12.147 -24.260 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -12.192 -23.110 0.195 1.00 0.00 H new ATOM 0 HG LEU A 128 -10.417 -24.584 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.934 -25.687 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.571 -24.029 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -12.667 -25.417 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -10.692 -27.078 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -12.390 -26.903 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -11.080 -26.481 -0.837 1.00 0.00 H new ATOM 2125 N ILE A 129 -14.820 -22.312 0.895 1.00 0.00 N ATOM 2126 CA ILE A 129 -15.514 -21.404 1.815 1.00 0.00 C ATOM 2127 C ILE A 129 -16.835 -22.067 2.231 1.00 0.00 C ATOM 2128 O ILE A 129 -17.179 -22.080 3.410 1.00 0.00 O ATOM 2129 CB ILE A 129 -15.800 -20.010 1.205 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.655 -19.462 0.329 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -16.124 -19.010 2.336 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -15.078 -18.199 -0.429 1.00 0.00 C ATOM 0 H ILE A 129 -14.623 -21.904 -0.019 1.00 0.00 H new ATOM 0 HA ILE A 129 -14.861 -21.232 2.671 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.655 -20.132 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.792 -19.239 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.343 -20.226 -0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.325 -18.028 1.907 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.001 -19.353 2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -15.275 -18.942 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.245 -17.842 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.925 -18.429 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.365 -17.426 0.284 1.00 0.00 H new ATOM 2144 N ASP A 130 -17.558 -22.647 1.265 1.00 0.00 N ATOM 2145 CA ASP A 130 -18.857 -23.275 1.485 1.00 0.00 C ATOM 2146 C ASP A 130 -18.754 -24.430 2.475 1.00 0.00 C ATOM 2147 O ASP A 130 -19.626 -24.591 3.329 1.00 0.00 O ATOM 2148 CB ASP A 130 -19.427 -23.793 0.162 1.00 0.00 C ATOM 2149 CG ASP A 130 -20.940 -24.013 0.267 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -21.684 -23.026 0.063 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -21.384 -25.159 0.496 1.00 0.00 O ATOM 0 H ASP A 130 -17.248 -22.691 0.294 1.00 0.00 H new ATOM 0 HA ASP A 130 -19.522 -22.518 1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -19.214 -23.080 -0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -18.937 -24.729 -0.108 1.00 0.00 H new ATOM 2156 N SER A 131 -17.660 -25.195 2.398 1.00 0.00 N ATOM 2157 CA SER A 131 -17.374 -26.272 3.333 1.00 0.00 C ATOM 2158 C SER A 131 -17.239 -25.713 4.753 1.00 0.00 C ATOM 2159 O SER A 131 -17.835 -26.253 5.685 1.00 0.00 O ATOM 2160 CB SER A 131 -16.093 -27.007 2.918 1.00 0.00 C ATOM 2161 OG SER A 131 -16.151 -27.462 1.579 1.00 0.00 O ATOM 0 H SER A 131 -16.947 -25.078 1.678 1.00 0.00 H new ATOM 0 HA SER A 131 -18.200 -26.984 3.318 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.238 -26.341 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.931 -27.856 3.582 1.00 0.00 H new ATOM 0 HG SER A 131 -16.114 -26.694 0.971 1.00 0.00 H new ATOM 2167 N GLU A 132 -16.498 -24.616 4.936 1.00 0.00 N ATOM 2168 CA GLU A 132 -16.315 -24.043 6.263 1.00 0.00 C ATOM 2169 C GLU A 132 -17.620 -23.413 6.768 1.00 0.00 C ATOM 2170 O GLU A 132 -17.946 -23.536 7.948 1.00 0.00 O ATOM 2171 CB GLU A 132 -15.140 -23.055 6.275 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.684 -22.811 7.723 1.00 0.00 C ATOM 2173 CD GLU A 132 -13.430 -21.924 7.836 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -12.402 -22.210 7.183 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -13.447 -20.963 8.638 1.00 0.00 O ATOM 0 H GLU A 132 -16.021 -24.114 4.187 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.060 -24.843 6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.313 -23.451 5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.439 -22.114 5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.499 -22.345 8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.483 -23.771 8.198 1.00 0.00 H new ATOM 2182 N ILE A 133 -18.416 -22.796 5.892 1.00 0.00 N ATOM 2183 CA ILE A 133 -19.738 -22.289 6.236 1.00 0.00 C ATOM 2184 C ILE A 133 -20.643 -23.439 6.695 1.00 0.00 C ATOM 2185 O ILE A 133 -21.319 -23.292 7.713 1.00 0.00 O ATOM 2186 CB ILE A 133 -20.293 -21.453 5.053 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -19.591 -20.079 4.933 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -21.806 -21.211 5.141 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -19.483 -19.282 6.240 1.00 0.00 C ATOM 0 H ILE A 133 -18.156 -22.635 4.919 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.689 -21.609 7.087 1.00 0.00 H new ATOM 0 HB ILE A 133 -20.085 -22.056 4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.587 -20.235 4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -20.131 -19.476 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.130 -20.621 4.284 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.328 -22.168 5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.035 -20.672 6.060 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -18.976 -18.336 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.482 -19.086 6.630 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -18.914 -19.857 6.971 1.00 0.00 H new ATOM 2201 N ALA A 134 -20.618 -24.598 6.031 1.00 0.00 N ATOM 2202 CA ALA A 134 -21.355 -25.775 6.482 1.00 0.00 C ATOM 2203 C ALA A 134 -20.885 -26.211 7.876 1.00 0.00 C ATOM 2204 O ALA A 134 -21.720 -26.451 8.747 1.00 0.00 O ATOM 2205 CB ALA A 134 -21.236 -26.911 5.461 1.00 0.00 C ATOM 0 H ALA A 134 -20.089 -24.744 5.171 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.410 -25.514 6.561 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.792 -27.779 5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.644 -26.585 4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.187 -27.179 5.335 1.00 0.00 H new ATOM 2211 N ARG A 135 -19.572 -26.252 8.136 1.00 0.00 N ATOM 2212 CA ARG A 135 -19.049 -26.549 9.478 1.00 0.00 C ATOM 2213 C ARG A 135 -19.540 -25.525 10.501 1.00 0.00 C ATOM 2214 O ARG A 135 -19.840 -25.900 11.634 1.00 0.00 O ATOM 2215 CB ARG A 135 -17.509 -26.586 9.482 1.00 0.00 C ATOM 2216 CG ARG A 135 -16.940 -27.742 8.655 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.417 -27.644 8.550 1.00 0.00 C ATOM 2218 NE ARG A 135 -14.904 -28.561 7.520 1.00 0.00 N ATOM 2219 CZ ARG A 135 -13.653 -28.586 7.054 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -12.725 -27.769 7.547 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -13.334 -29.440 6.090 1.00 0.00 N ATOM 0 H ARG A 135 -18.851 -26.083 7.435 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.424 -27.534 9.757 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.127 -25.643 9.091 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.155 -26.672 10.509 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -17.216 -28.692 9.113 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.378 -27.730 7.657 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.130 -26.621 8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.966 -27.882 9.513 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.561 -29.236 7.128 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.966 -27.113 8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.773 -27.799 7.182 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.042 -30.070 5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.381 -29.467 5.727 1.00 0.00 H new ATOM 2235 N THR A 136 -19.630 -24.256 10.117 1.00 0.00 N ATOM 2236 CA THR A 136 -20.055 -23.176 10.994 1.00 0.00 C ATOM 2237 C THR A 136 -21.556 -23.307 11.307 1.00 0.00 C ATOM 2238 O THR A 136 -21.946 -23.109 12.456 1.00 0.00 O ATOM 2239 CB THR A 136 -19.678 -21.829 10.346 1.00 0.00 C ATOM 2240 OG1 THR A 136 -18.310 -21.811 9.981 1.00 0.00 O ATOM 2241 CG2 THR A 136 -19.886 -20.641 11.291 1.00 0.00 C ATOM 0 H THR A 136 -19.405 -23.946 9.171 1.00 0.00 H new ATOM 0 HA THR A 136 -19.541 -23.230 11.954 1.00 0.00 H new ATOM 0 HB THR A 136 -20.330 -21.734 9.478 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.169 -22.400 9.211 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.605 -19.718 10.783 1.00 0.00 H new ATOM 0 HG22 THR A 136 -20.934 -20.589 11.584 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.267 -20.770 12.179 1.00 0.00 H new ATOM 2249 N TYR A 137 -22.398 -23.708 10.344 1.00 0.00 N ATOM 2250 CA TYR A 137 -23.795 -24.045 10.617 1.00 0.00 C ATOM 2251 C TYR A 137 -23.865 -25.232 11.583 1.00 0.00 C ATOM 2252 O TYR A 137 -24.559 -25.162 12.595 1.00 0.00 O ATOM 2253 CB TYR A 137 -24.551 -24.374 9.317 1.00 0.00 C ATOM 2254 CG TYR A 137 -25.075 -23.188 8.530 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -26.110 -22.397 9.068 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -24.596 -22.919 7.233 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.653 -21.337 8.322 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.149 -21.875 6.472 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.178 -21.070 7.018 1.00 0.00 C ATOM 2260 OH TYR A 137 -26.721 -20.049 6.299 1.00 0.00 O ATOM 0 H TYR A 137 -22.130 -23.806 9.365 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.273 -23.179 11.075 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -23.887 -24.948 8.670 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -25.393 -25.020 9.564 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.487 -22.606 10.058 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -23.798 -23.519 6.821 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.435 -20.725 8.746 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -24.789 -21.687 5.471 1.00 0.00 H new ATOM 0 HH TYR A 137 -26.284 -19.997 5.424 1.00 0.00 H new ATOM 2270 N LEU A 138 -23.135 -26.314 11.297 1.00 0.00 N ATOM 2271 CA LEU A 138 -23.169 -27.555 12.080 1.00 0.00 C ATOM 2272 C LEU A 138 -22.663 -27.355 13.513 1.00 0.00 C ATOM 2273 O LEU A 138 -23.000 -28.151 14.389 1.00 0.00 O ATOM 2274 CB LEU A 138 -22.333 -28.632 11.371 1.00 0.00 C ATOM 2275 CG LEU A 138 -22.957 -29.198 10.082 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -21.870 -29.901 9.266 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -24.092 -30.190 10.361 1.00 0.00 C ATOM 0 H LEU A 138 -22.495 -26.354 10.504 1.00 0.00 H new ATOM 0 HA LEU A 138 -24.209 -27.874 12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.357 -28.212 11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -22.163 -29.454 12.066 1.00 0.00 H new ATOM 0 HG LEU A 138 -23.383 -28.360 9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -22.305 -30.304 8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -21.087 -29.187 9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -21.442 -30.714 9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -24.495 -30.557 9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -23.708 -31.028 10.942 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -24.882 -29.691 10.923 1.00 0.00 H new ATOM 2289 N LEU A 139 -21.869 -26.311 13.773 1.00 0.00 N ATOM 2290 CA LEU A 139 -21.417 -25.957 15.116 1.00 0.00 C ATOM 2291 C LEU A 139 -22.590 -25.541 16.021 1.00 0.00 C ATOM 2292 O LEU A 139 -22.498 -25.692 17.240 1.00 0.00 O ATOM 2293 CB LEU A 139 -20.373 -24.829 15.012 1.00 0.00 C ATOM 2294 CG LEU A 139 -19.689 -24.429 16.336 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -18.933 -25.598 16.982 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -18.706 -23.283 16.068 1.00 0.00 C ATOM 0 H LEU A 139 -21.521 -25.684 13.048 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.962 -26.834 15.576 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.603 -25.135 14.304 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -20.858 -23.947 14.594 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.471 -24.119 17.029 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -18.470 -25.263 17.910 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.630 -26.408 17.196 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -18.161 -25.954 16.299 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.219 -22.996 17.000 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.953 -23.610 15.351 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -19.246 -22.428 15.662 1.00 0.00 H new ATOM 2308 N LYS A 140 -23.678 -25.000 15.456 1.00 0.00 N ATOM 2309 CA LYS A 140 -24.811 -24.497 16.237 1.00 0.00 C ATOM 2310 C LYS A 140 -25.540 -25.640 16.946 1.00 0.00 C ATOM 2311 O LYS A 140 -25.595 -26.766 16.446 1.00 0.00 O ATOM 2312 CB LYS A 140 -25.793 -23.724 15.338 1.00 0.00 C ATOM 2313 CG LYS A 140 -25.173 -22.439 14.765 1.00 0.00 C ATOM 2314 CD LYS A 140 -26.213 -21.632 13.978 1.00 0.00 C ATOM 2315 CE LYS A 140 -25.629 -20.266 13.594 1.00 0.00 C ATOM 2316 NZ LYS A 140 -26.626 -19.390 12.934 1.00 0.00 N ATOM 0 H LYS A 140 -23.795 -24.900 14.448 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.417 -23.817 16.992 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -26.114 -24.367 14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -26.684 -23.470 15.912 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.773 -21.831 15.576 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.336 -22.693 14.115 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.507 -22.177 13.081 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -27.113 -21.497 14.578 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.251 -19.771 14.489 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.779 -20.412 12.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.298 -18.404 12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.742 -19.682 11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.538 -19.469 13.427 1.00 0.00 H new ATOM 2330 N ASN A 141 -26.167 -25.319 18.084 1.00 0.00 N ATOM 2331 CA ASN A 141 -27.044 -26.239 18.812 1.00 0.00 C ATOM 2332 C ASN A 141 -28.299 -26.582 17.999 1.00 0.00 C ATOM 2333 O ASN A 141 -28.846 -27.673 18.148 1.00 0.00 O ATOM 2334 CB ASN A 141 -27.446 -25.625 20.161 1.00 0.00 C ATOM 2335 CG ASN A 141 -28.386 -26.545 20.938 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -29.589 -26.309 21.008 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -27.867 -27.605 21.538 1.00 0.00 N ATOM 0 H ASN A 141 -26.078 -24.405 18.528 1.00 0.00 H new ATOM 0 HA ASN A 141 -26.491 -27.163 18.983 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -26.552 -25.431 20.754 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -27.932 -24.664 19.994 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -28.468 -28.237 22.066 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -26.866 -27.789 21.472 1.00 0.00 H new ATOM 2344 N ASP A 142 -28.739 -25.676 17.116 1.00 0.00 N ATOM 2345 CA ASP A 142 -29.867 -25.850 16.188 1.00 0.00 C ATOM 2346 C ASP A 142 -29.463 -26.741 14.998 1.00 0.00 C ATOM 2347 O ASP A 142 -29.587 -26.380 13.824 1.00 0.00 O ATOM 2348 CB ASP A 142 -30.381 -24.471 15.753 1.00 0.00 C ATOM 2349 CG ASP A 142 -31.690 -24.534 14.948 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -32.419 -25.550 14.991 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -32.048 -23.508 14.328 1.00 0.00 O ATOM 0 H ASP A 142 -28.299 -24.760 17.024 1.00 0.00 H new ATOM 0 HA ASP A 142 -30.685 -26.367 16.689 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -30.536 -23.854 16.638 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.616 -23.979 15.152 1.00 0.00 H new ATOM 2356 N LEU A 143 -28.885 -27.900 15.325 1.00 0.00 N ATOM 2357 CA LEU A 143 -28.221 -28.826 14.418 1.00 0.00 C ATOM 2358 C LEU A 143 -29.128 -29.320 13.291 1.00 0.00 C ATOM 2359 O LEU A 143 -28.629 -29.600 12.206 1.00 0.00 O ATOM 2360 CB LEU A 143 -27.672 -29.998 15.256 1.00 0.00 C ATOM 2361 CG LEU A 143 -26.908 -31.083 14.468 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -25.685 -30.526 13.732 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -26.446 -32.183 15.429 1.00 0.00 C ATOM 0 H LEU A 143 -28.870 -28.232 16.289 1.00 0.00 H new ATOM 0 HA LEU A 143 -27.409 -28.302 13.915 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -27.008 -29.594 16.020 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.505 -30.471 15.775 1.00 0.00 H new ATOM 0 HG LEU A 143 -27.595 -31.479 13.721 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -25.185 -31.332 13.195 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.004 -29.761 13.024 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -24.995 -30.088 14.453 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.906 -32.949 14.872 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.789 -31.753 16.185 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -27.314 -32.630 15.914 1.00 0.00 H new ATOM 2375 N VAL A 144 -30.440 -29.430 13.508 1.00 0.00 N ATOM 2376 CA VAL A 144 -31.347 -30.010 12.518 1.00 0.00 C ATOM 2377 C VAL A 144 -31.359 -29.208 11.206 1.00 0.00 C ATOM 2378 O VAL A 144 -31.355 -29.804 10.127 1.00 0.00 O ATOM 2379 CB VAL A 144 -32.758 -30.214 13.115 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -32.710 -31.251 14.249 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -33.408 -28.927 13.650 1.00 0.00 C ATOM 0 H VAL A 144 -30.899 -29.123 14.366 1.00 0.00 H new ATOM 0 HA VAL A 144 -30.969 -30.998 12.254 1.00 0.00 H new ATOM 0 HB VAL A 144 -33.375 -30.563 12.287 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -33.710 -31.386 14.661 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -32.348 -32.202 13.858 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -32.038 -30.902 15.033 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -34.395 -29.157 14.051 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -32.785 -28.506 14.439 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -33.505 -28.205 12.840 1.00 0.00 H new ATOM 2391 N LYS A 145 -31.304 -27.870 11.266 1.00 0.00 N ATOM 2392 CA LYS A 145 -31.276 -27.050 10.048 1.00 0.00 C ATOM 2393 C LYS A 145 -29.930 -27.195 9.345 1.00 0.00 C ATOM 2394 O LYS A 145 -29.874 -27.262 8.118 1.00 0.00 O ATOM 2395 CB LYS A 145 -31.557 -25.574 10.366 1.00 0.00 C ATOM 2396 CG LYS A 145 -32.954 -25.364 10.969 1.00 0.00 C ATOM 2397 CD LYS A 145 -33.272 -23.866 11.094 1.00 0.00 C ATOM 2398 CE LYS A 145 -34.596 -23.597 11.824 1.00 0.00 C ATOM 2399 NZ LYS A 145 -34.553 -24.018 13.245 1.00 0.00 N ATOM 0 H LYS A 145 -31.278 -27.338 12.136 1.00 0.00 H new ATOM 0 HA LYS A 145 -32.063 -27.406 9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -30.804 -25.205 11.062 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -31.465 -24.984 9.454 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -33.703 -25.849 10.342 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -33.006 -25.835 11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -32.461 -23.371 11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -33.315 -23.424 10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -34.828 -22.533 11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -35.402 -24.126 11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -35.415 -23.695 13.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -34.494 -25.055 13.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -33.720 -23.600 13.706 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.844 -27.287 10.114 1.00 0.00 N ATOM 2414 CA ALA A 146 -27.521 -27.509 9.557 1.00 0.00 C ATOM 2415 C ALA A 146 -27.435 -28.886 8.890 1.00 0.00 C ATOM 2416 O ALA A 146 -26.840 -29.011 7.823 1.00 0.00 O ATOM 2417 CB ALA A 146 -26.480 -27.354 10.663 1.00 0.00 C ATOM 0 H ALA A 146 -28.862 -27.210 11.131 1.00 0.00 H new ATOM 0 HA ALA A 146 -27.322 -26.768 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -25.484 -27.519 10.251 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.538 -26.348 11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -26.673 -28.084 11.449 1.00 0.00 H new ATOM 2423 N ARG A 147 -28.053 -29.918 9.474 1.00 0.00 N ATOM 2424 CA ARG A 147 -28.122 -31.243 8.862 1.00 0.00 C ATOM 2425 C ARG A 147 -28.970 -31.226 7.594 1.00 0.00 C ATOM 2426 O ARG A 147 -28.624 -31.935 6.654 1.00 0.00 O ATOM 2427 CB ARG A 147 -28.645 -32.284 9.861 1.00 0.00 C ATOM 2428 CG ARG A 147 -27.526 -32.758 10.801 1.00 0.00 C ATOM 2429 CD ARG A 147 -28.059 -33.805 11.784 1.00 0.00 C ATOM 2430 NE ARG A 147 -26.968 -34.478 12.512 1.00 0.00 N ATOM 2431 CZ ARG A 147 -27.129 -35.300 13.559 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -28.335 -35.505 14.083 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -26.073 -35.916 14.079 1.00 0.00 N ATOM 0 H ARG A 147 -28.517 -29.856 10.380 1.00 0.00 H new ATOM 0 HA ARG A 147 -27.109 -31.529 8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -29.458 -31.855 10.446 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -29.056 -33.137 9.321 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -26.708 -33.181 10.218 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -27.120 -31.908 11.350 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -28.730 -33.326 12.497 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -28.646 -34.547 11.242 1.00 0.00 H new ATOM 0 HE ARG A 147 -26.015 -34.304 12.194 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -29.149 -35.035 13.688 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -28.445 -36.133 14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -25.146 -35.762 13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -26.189 -36.542 14.876 1.00 0.00 H new ATOM 2447 N ASP A 148 -30.030 -30.419 7.517 1.00 0.00 N ATOM 2448 CA ASP A 148 -30.809 -30.290 6.283 1.00 0.00 C ATOM 2449 C ASP A 148 -29.953 -29.725 5.141 1.00 0.00 C ATOM 2450 O ASP A 148 -30.057 -30.191 4.007 1.00 0.00 O ATOM 2451 CB ASP A 148 -32.053 -29.423 6.502 1.00 0.00 C ATOM 2452 CG ASP A 148 -32.846 -29.269 5.193 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -33.553 -30.221 4.795 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -32.793 -28.182 4.573 1.00 0.00 O ATOM 0 H ASP A 148 -30.368 -29.847 8.291 1.00 0.00 H new ATOM 0 HA ASP A 148 -31.137 -31.290 5.998 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -32.687 -29.874 7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -31.758 -28.441 6.872 1.00 0.00 H new ATOM 2459 N LEU A 149 -29.062 -28.770 5.436 1.00 0.00 N ATOM 2460 CA LEU A 149 -28.077 -28.287 4.466 1.00 0.00 C ATOM 2461 C LEU A 149 -27.059 -29.382 4.142 1.00 0.00 C ATOM 2462 O LEU A 149 -26.764 -29.619 2.969 1.00 0.00 O ATOM 2463 CB LEU A 149 -27.384 -27.024 5.014 1.00 0.00 C ATOM 2464 CG LEU A 149 -26.215 -26.505 4.149 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -26.670 -26.091 2.745 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -25.556 -25.310 4.847 1.00 0.00 C ATOM 0 H LEU A 149 -29.005 -28.315 6.347 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.586 -28.027 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.126 -26.232 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -27.011 -27.236 6.016 1.00 0.00 H new ATOM 0 HG LEU A 149 -25.501 -27.321 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -25.812 -25.733 2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.110 -26.949 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -27.411 -25.296 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.730 -24.943 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -26.291 -24.516 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.178 -25.621 5.821 1.00 0.00 H new ATOM 2478 N LEU A 150 -26.525 -30.057 5.166 1.00 0.00 N ATOM 2479 CA LEU A 150 -25.520 -31.099 4.986 1.00 0.00 C ATOM 2480 C LEU A 150 -26.060 -32.233 4.117 1.00 0.00 C ATOM 2481 O LEU A 150 -25.300 -32.799 3.343 1.00 0.00 O ATOM 2482 CB LEU A 150 -25.042 -31.632 6.348 1.00 0.00 C ATOM 2483 CG LEU A 150 -23.880 -32.646 6.256 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.614 -32.022 5.653 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -23.558 -33.194 7.651 1.00 0.00 C ATOM 0 H LEU A 150 -26.780 -29.893 6.140 1.00 0.00 H new ATOM 0 HA LEU A 150 -24.664 -30.661 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -24.728 -30.790 6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -25.883 -32.104 6.857 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.203 -33.452 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.824 -32.772 5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -22.830 -31.662 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -22.288 -31.188 6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.738 -33.909 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -23.269 -32.373 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -24.438 -33.691 8.059 1.00 0.00 H new ATOM 2497 N ASP A 151 -27.351 -32.553 4.205 1.00 0.00 N ATOM 2498 CA ASP A 151 -27.992 -33.592 3.402 1.00 0.00 C ATOM 2499 C ASP A 151 -27.919 -33.280 1.905 1.00 0.00 C ATOM 2500 O ASP A 151 -27.661 -34.181 1.108 1.00 0.00 O ATOM 2501 CB ASP A 151 -29.451 -33.759 3.837 1.00 0.00 C ATOM 2502 CG ASP A 151 -30.204 -34.736 2.921 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -30.003 -35.964 3.047 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -31.040 -34.277 2.111 1.00 0.00 O ATOM 0 H ASP A 151 -27.992 -32.088 4.848 1.00 0.00 H new ATOM 0 HA ASP A 151 -27.453 -34.524 3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -29.486 -34.122 4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.949 -32.789 3.824 1.00 0.00 H new ATOM 2509 N ASP A 152 -28.083 -32.015 1.506 1.00 0.00 N ATOM 2510 CA ASP A 152 -27.962 -31.632 0.096 1.00 0.00 C ATOM 2511 C ASP A 152 -26.510 -31.753 -0.375 1.00 0.00 C ATOM 2512 O ASP A 152 -26.235 -32.219 -1.486 1.00 0.00 O ATOM 2513 CB ASP A 152 -28.462 -30.200 -0.114 1.00 0.00 C ATOM 2514 CG ASP A 152 -28.301 -29.777 -1.583 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -29.086 -30.247 -2.438 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -27.422 -28.938 -1.883 1.00 0.00 O ATOM 0 H ASP A 152 -28.299 -31.242 2.136 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.577 -32.311 -0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.510 -30.129 0.177 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -27.906 -29.518 0.529 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.563 -31.384 0.491 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.142 -31.499 0.194 1.00 0.00 C ATOM 2523 C LEU A 153 -23.733 -32.975 0.119 1.00 0.00 C ATOM 2524 O LEU A 153 -22.976 -33.361 -0.767 1.00 0.00 O ATOM 2525 CB LEU A 153 -23.341 -30.727 1.254 1.00 0.00 C ATOM 2526 CG LEU A 153 -21.855 -30.529 0.898 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -21.667 -29.738 -0.403 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -21.164 -29.774 2.042 1.00 0.00 C ATOM 0 H LEU A 153 -25.764 -30.999 1.414 1.00 0.00 H new ATOM 0 HA LEU A 153 -23.926 -31.060 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -23.801 -29.750 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.409 -31.258 2.203 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.415 -31.516 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -20.603 -29.625 -0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.142 -30.272 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.122 -28.753 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.111 -29.629 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -21.642 -28.804 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.248 -30.352 2.962 1.00 0.00 H new ATOM 2540 N GLU A 154 -24.279 -33.817 0.997 1.00 0.00 N ATOM 2541 CA GLU A 154 -24.060 -35.257 1.015 1.00 0.00 C ATOM 2542 C GLU A 154 -24.615 -35.892 -0.259 1.00 0.00 C ATOM 2543 O GLU A 154 -23.958 -36.747 -0.846 1.00 0.00 O ATOM 2544 CB GLU A 154 -24.702 -35.863 2.274 1.00 0.00 C ATOM 2545 CG GLU A 154 -24.401 -37.362 2.413 1.00 0.00 C ATOM 2546 CD GLU A 154 -24.978 -37.936 3.719 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -24.301 -37.871 4.769 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -26.103 -38.484 3.701 1.00 0.00 O ATOM 0 H GLU A 154 -24.905 -33.502 1.738 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.990 -35.463 1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.336 -35.337 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.781 -35.712 2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.821 -37.899 1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.323 -37.521 2.390 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.786 -35.459 -0.736 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.324 -35.926 -2.014 1.00 0.00 C ATOM 2557 C LYS A 155 -25.414 -35.507 -3.165 1.00 0.00 C ATOM 2558 O LYS A 155 -25.178 -36.310 -4.063 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.759 -35.412 -2.199 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.741 -36.242 -1.358 1.00 0.00 C ATOM 2561 CD LYS A 155 -30.093 -35.539 -1.205 1.00 0.00 C ATOM 2562 CE LYS A 155 -31.063 -36.457 -0.452 1.00 0.00 C ATOM 2563 NZ LYS A 155 -32.233 -35.718 0.074 1.00 0.00 N ATOM 0 H LYS A 155 -26.380 -34.784 -0.254 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.359 -37.015 -2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.816 -34.364 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.038 -35.465 -3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.888 -37.215 -1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.312 -36.424 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.968 -34.601 -0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.498 -35.289 -2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.404 -37.248 -1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -30.539 -36.940 0.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -32.956 -36.394 0.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.937 -35.123 0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.630 -35.117 -0.676 1.00 0.00 H new ATOM 2577 N THR A 156 -24.857 -34.297 -3.137 1.00 0.00 N ATOM 2578 CA THR A 156 -23.904 -33.848 -4.151 1.00 0.00 C ATOM 2579 C THR A 156 -22.647 -34.742 -4.137 1.00 0.00 C ATOM 2580 O THR A 156 -22.146 -35.132 -5.196 1.00 0.00 O ATOM 2581 CB THR A 156 -23.588 -32.357 -3.915 1.00 0.00 C ATOM 2582 OG1 THR A 156 -24.787 -31.602 -3.825 1.00 0.00 O ATOM 2583 CG2 THR A 156 -22.750 -31.756 -5.048 1.00 0.00 C ATOM 0 H THR A 156 -25.052 -33.604 -2.415 1.00 0.00 H new ATOM 0 HA THR A 156 -24.333 -33.941 -5.149 1.00 0.00 H new ATOM 0 HB THR A 156 -23.024 -32.309 -2.984 1.00 0.00 H new ATOM 0 HG1 THR A 156 -25.208 -31.759 -2.954 1.00 0.00 H new ATOM 0 HG21 THR A 156 -22.553 -30.705 -4.837 1.00 0.00 H new ATOM 0 HG22 THR A 156 -21.805 -32.294 -5.126 1.00 0.00 H new ATOM 0 HG23 THR A 156 -23.295 -31.841 -5.988 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.171 -35.115 -2.944 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.061 -36.043 -2.741 1.00 0.00 C ATOM 2593 C LEU A 157 -21.400 -37.424 -3.305 1.00 0.00 C ATOM 2594 O LEU A 157 -20.607 -37.987 -4.055 1.00 0.00 O ATOM 2595 CB LEU A 157 -20.745 -36.139 -1.231 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.486 -35.401 -0.751 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.221 -36.172 -1.133 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -19.409 -33.939 -1.210 1.00 0.00 C ATOM 0 H LEU A 157 -22.562 -34.767 -2.069 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.184 -35.671 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.600 -35.752 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -20.645 -37.192 -0.969 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.559 -35.361 0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -17.344 -35.629 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.244 -37.160 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.173 -36.278 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.492 -33.487 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -19.410 -33.899 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -20.270 -33.391 -0.826 1.00 0.00 H new ATOM 2610 N ASP A 158 -22.577 -37.961 -2.978 1.00 0.00 N ATOM 2611 CA ASP A 158 -23.018 -39.290 -3.405 1.00 0.00 C ATOM 2612 C ASP A 158 -23.185 -39.367 -4.924 1.00 0.00 C ATOM 2613 O ASP A 158 -22.815 -40.367 -5.540 1.00 0.00 O ATOM 2614 CB ASP A 158 -24.340 -39.653 -2.720 1.00 0.00 C ATOM 2615 CG ASP A 158 -24.847 -41.021 -3.204 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -24.283 -42.060 -2.793 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -25.829 -41.068 -3.978 1.00 0.00 O ATOM 0 H ASP A 158 -23.262 -37.476 -2.399 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.247 -40.003 -3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.201 -39.673 -1.639 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -25.087 -38.888 -2.931 1.00 0.00 H new ATOM 2622 N LYS A 159 -23.679 -38.289 -5.543 1.00 0.00 N ATOM 2623 CA LYS A 159 -23.763 -38.150 -6.997 1.00 0.00 C ATOM 2624 C LYS A 159 -22.382 -38.052 -7.657 1.00 0.00 C ATOM 2625 O LYS A 159 -22.312 -38.165 -8.881 1.00 0.00 O ATOM 2626 CB LYS A 159 -24.618 -36.919 -7.351 1.00 0.00 C ATOM 2627 CG LYS A 159 -26.114 -37.165 -7.095 1.00 0.00 C ATOM 2628 CD LYS A 159 -26.930 -35.885 -7.322 1.00 0.00 C ATOM 2629 CE LYS A 159 -28.419 -36.161 -7.074 1.00 0.00 C ATOM 2630 NZ LYS A 159 -29.262 -34.965 -7.318 1.00 0.00 N ATOM 0 H LYS A 159 -24.036 -37.478 -5.038 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.235 -39.051 -7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.285 -36.065 -6.762 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -24.467 -36.662 -8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -26.475 -37.952 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.259 -37.516 -6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -26.581 -35.098 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -26.783 -35.526 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -28.748 -36.973 -7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -28.558 -36.497 -6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -30.259 -35.200 -7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -28.967 -34.197 -6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -29.152 -34.658 -8.306 1.00 0.00 H new ATOM 2644 N LYS A 160 -21.300 -37.860 -6.884 1.00 0.00 N ATOM 2645 CA LYS A 160 -19.949 -37.573 -7.368 1.00 0.00 C ATOM 2646 C LYS A 160 -20.022 -36.501 -8.463 1.00 0.00 C ATOM 2647 O LYS A 160 -19.631 -36.730 -9.610 1.00 0.00 O ATOM 2648 CB LYS A 160 -19.231 -38.885 -7.748 1.00 0.00 C ATOM 2649 CG LYS A 160 -17.717 -38.709 -7.976 1.00 0.00 C ATOM 2650 CD LYS A 160 -17.052 -40.056 -8.301 1.00 0.00 C ATOM 2651 CE LYS A 160 -15.601 -39.846 -8.762 1.00 0.00 C ATOM 2652 NZ LYS A 160 -14.927 -41.125 -9.083 1.00 0.00 N ATOM 0 H LYS A 160 -21.350 -37.903 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 160 -19.322 -37.142 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -19.389 -39.619 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -19.683 -39.289 -8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.547 -38.008 -8.793 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.259 -38.278 -7.086 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.070 -40.698 -7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.616 -40.568 -9.081 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.590 -39.201 -9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.044 -39.330 -7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.017 -40.931 -9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.762 -41.660 -8.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.529 -41.684 -9.721 1.00 0.00 H new ATOM 2666 N ASP A 161 -20.617 -35.354 -8.115 1.00 0.00 N ATOM 2667 CA ASP A 161 -20.714 -34.207 -9.020 1.00 0.00 C ATOM 2668 C ASP A 161 -19.315 -33.757 -9.471 1.00 0.00 C ATOM 2669 O ASP A 161 -18.311 -34.094 -8.838 1.00 0.00 O ATOM 2670 CB ASP A 161 -21.474 -33.049 -8.346 1.00 0.00 C ATOM 2671 CG ASP A 161 -21.850 -31.921 -9.328 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -21.996 -32.183 -10.542 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -22.018 -30.766 -8.881 1.00 0.00 O ATOM 0 H ASP A 161 -21.043 -35.197 -7.201 1.00 0.00 H new ATOM 0 HA ASP A 161 -21.274 -34.510 -9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.381 -33.438 -7.884 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -20.860 -32.636 -7.545 1.00 0.00 H new ATOM 2678 N SER A 162 -19.236 -32.953 -10.529 1.00 0.00 N ATOM 2679 CA SER A 162 -18.010 -32.412 -11.120 1.00 0.00 C ATOM 2680 C SER A 162 -17.294 -31.370 -10.231 1.00 0.00 C ATOM 2681 O SER A 162 -16.528 -30.541 -10.728 1.00 0.00 O ATOM 2682 CB SER A 162 -18.373 -31.826 -12.493 1.00 0.00 C ATOM 2683 OG SER A 162 -19.146 -32.743 -13.257 1.00 0.00 O ATOM 0 H SER A 162 -20.071 -32.643 -11.026 1.00 0.00 H new ATOM 0 HA SER A 162 -17.289 -33.223 -11.221 1.00 0.00 H new ATOM 0 HB2 SER A 162 -18.931 -30.899 -12.359 1.00 0.00 H new ATOM 0 HB3 SER A 162 -17.462 -31.574 -13.036 1.00 0.00 H new ATOM 0 HG SER A 162 -19.364 -32.343 -14.125 1.00 0.00 H new ATOM 2689 N ILE A 163 -17.563 -31.364 -8.925 1.00 0.00 N ATOM 2690 CA ILE A 163 -16.903 -30.521 -7.936 1.00 0.00 C ATOM 2691 C ILE A 163 -15.409 -30.903 -7.804 1.00 0.00 C ATOM 2692 O ILE A 163 -15.057 -32.066 -8.035 1.00 0.00 O ATOM 2693 CB ILE A 163 -17.653 -30.616 -6.585 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.884 -32.074 -6.118 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -18.989 -29.857 -6.695 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.438 -32.217 -4.699 1.00 0.00 C ATOM 0 H ILE A 163 -18.274 -31.970 -8.515 1.00 0.00 H new ATOM 0 HA ILE A 163 -16.936 -29.482 -8.263 1.00 0.00 H new ATOM 0 HB ILE A 163 -17.023 -30.157 -5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.572 -32.557 -6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -16.939 -32.614 -6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -19.522 -29.920 -5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -18.795 -28.811 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -19.596 -30.302 -7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.566 -33.273 -4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.742 -31.768 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.401 -31.711 -4.632 1.00 0.00 H new ATOM 2708 N PRO A 164 -14.523 -29.957 -7.432 1.00 0.00 N ATOM 2709 CA PRO A 164 -13.112 -30.228 -7.155 1.00 0.00 C ATOM 2710 C PRO A 164 -12.902 -31.290 -6.068 1.00 0.00 C ATOM 2711 O PRO A 164 -13.706 -31.419 -5.142 1.00 0.00 O ATOM 2712 CB PRO A 164 -12.503 -28.892 -6.710 1.00 0.00 C ATOM 2713 CG PRO A 164 -13.432 -27.850 -7.321 1.00 0.00 C ATOM 2714 CD PRO A 164 -14.792 -28.534 -7.298 1.00 0.00 C ATOM 0 HA PRO A 164 -12.636 -30.630 -8.049 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.469 -28.810 -5.624 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.481 -28.778 -7.071 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.437 -26.927 -6.742 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.131 -27.588 -8.335 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.321 -28.322 -6.369 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -15.423 -28.177 -8.112 1.00 0.00 H new ATOM 2722 N LEU A 165 -11.754 -31.976 -6.119 1.00 0.00 N ATOM 2723 CA LEU A 165 -11.376 -32.990 -5.129 1.00 0.00 C ATOM 2724 C LEU A 165 -11.195 -32.386 -3.725 1.00 0.00 C ATOM 2725 O LEU A 165 -11.358 -33.082 -2.719 1.00 0.00 O ATOM 2726 CB LEU A 165 -10.098 -33.707 -5.610 1.00 0.00 C ATOM 2727 CG LEU A 165 -9.715 -34.983 -4.829 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -10.783 -36.083 -4.922 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -8.406 -35.542 -5.403 1.00 0.00 C ATOM 0 H LEU A 165 -11.058 -31.842 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 165 -12.184 -33.716 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -10.224 -33.969 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.266 -33.005 -5.554 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.614 -34.700 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.458 -36.955 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.723 -35.713 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.927 -36.363 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.126 -36.444 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.544 -35.783 -6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.617 -34.797 -5.302 1.00 0.00 H new ATOM 2741 N ARG A 166 -10.867 -31.088 -3.635 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.636 -30.427 -2.348 1.00 0.00 C ATOM 2743 C ARG A 166 -11.915 -30.348 -1.522 1.00 0.00 C ATOM 2744 O ARG A 166 -11.882 -30.635 -0.324 1.00 0.00 O ATOM 2745 CB ARG A 166 -10.031 -29.024 -2.525 1.00 0.00 C ATOM 2746 CG ARG A 166 -8.654 -29.053 -3.210 1.00 0.00 C ATOM 2747 CD ARG A 166 -7.883 -27.741 -3.016 1.00 0.00 C ATOM 2748 NE ARG A 166 -8.549 -26.578 -3.634 1.00 0.00 N ATOM 2749 CZ ARG A 166 -8.212 -25.298 -3.426 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -7.243 -24.974 -2.572 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -8.855 -24.346 -4.087 1.00 0.00 N ATOM 0 H ARG A 166 -10.756 -30.476 -4.443 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.915 -31.040 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.713 -28.411 -3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.937 -28.548 -1.549 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.068 -29.880 -2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.784 -29.242 -4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.758 -27.555 -1.949 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.885 -27.848 -3.440 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.326 -26.763 -4.269 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.745 -25.705 -2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.999 -23.995 -2.425 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.596 -24.592 -4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.609 -23.367 -3.939 1.00 0.00 H new ATOM 2765 N ILE A 167 -13.047 -29.972 -2.126 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.294 -29.884 -1.372 1.00 0.00 C ATOM 2767 C ILE A 167 -14.732 -31.282 -0.941 1.00 0.00 C ATOM 2768 O ILE A 167 -15.185 -31.431 0.192 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.376 -29.058 -2.100 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -16.726 -29.056 -1.339 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -15.542 -29.413 -3.582 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -17.733 -30.157 -1.699 1.00 0.00 C ATOM 0 H ILE A 167 -13.123 -29.729 -3.114 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.121 -29.314 -0.459 1.00 0.00 H new ATOM 0 HB ILE A 167 -15.003 -28.034 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.513 -29.128 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.206 -28.091 -1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.320 -28.789 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -14.601 -29.241 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -15.822 -30.462 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -18.632 -30.039 -1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -17.993 -30.081 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.290 -31.133 -1.504 1.00 0.00 H new ATOM 2784 N THR A 168 -14.550 -32.318 -1.767 1.00 0.00 N ATOM 2785 CA THR A 168 -14.902 -33.662 -1.336 1.00 0.00 C ATOM 2786 C THR A 168 -14.044 -34.083 -0.139 1.00 0.00 C ATOM 2787 O THR A 168 -14.608 -34.520 0.863 1.00 0.00 O ATOM 2788 CB THR A 168 -14.847 -34.662 -2.500 1.00 0.00 C ATOM 2789 OG1 THR A 168 -13.715 -34.476 -3.318 1.00 0.00 O ATOM 2790 CG2 THR A 168 -16.046 -34.497 -3.434 1.00 0.00 C ATOM 0 H THR A 168 -14.171 -32.250 -2.712 1.00 0.00 H new ATOM 0 HA THR A 168 -15.938 -33.659 -0.999 1.00 0.00 H new ATOM 0 HB THR A 168 -14.829 -35.642 -2.023 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.023 -33.998 -2.815 1.00 0.00 H new ATOM 0 HG21 THR A 168 -15.976 -35.220 -4.247 1.00 0.00 H new ATOM 0 HG22 THR A 168 -16.967 -34.666 -2.877 1.00 0.00 H new ATOM 0 HG23 THR A 168 -16.051 -33.488 -3.845 1.00 0.00 H new ATOM 2798 N ASN A 169 -12.715 -33.878 -0.163 1.00 0.00 N ATOM 2799 CA ASN A 169 -11.898 -34.245 0.999 1.00 0.00 C ATOM 2800 C ASN A 169 -12.260 -33.405 2.227 1.00 0.00 C ATOM 2801 O ASN A 169 -12.182 -33.910 3.347 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.385 -34.277 0.712 1.00 0.00 C ATOM 2803 CG ASN A 169 -9.614 -33.023 1.126 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.223 -32.217 0.291 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -9.337 -32.845 2.410 1.00 0.00 N ATOM 0 H ASN A 169 -12.201 -33.474 -0.946 1.00 0.00 H new ATOM 0 HA ASN A 169 -12.149 -35.279 1.234 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -9.953 -35.135 1.226 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.238 -34.438 -0.356 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.795 -32.033 2.707 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.665 -33.520 3.101 1.00 0.00 H new ATOM 2812 N SER A 170 -12.679 -32.153 2.032 1.00 0.00 N ATOM 2813 CA SER A 170 -13.137 -31.289 3.111 1.00 0.00 C ATOM 2814 C SER A 170 -14.465 -31.779 3.696 1.00 0.00 C ATOM 2815 O SER A 170 -14.656 -31.678 4.912 1.00 0.00 O ATOM 2816 CB SER A 170 -13.262 -29.848 2.596 1.00 0.00 C ATOM 2817 OG SER A 170 -12.021 -29.397 2.085 1.00 0.00 O ATOM 0 H SER A 170 -12.709 -31.711 1.113 1.00 0.00 H new ATOM 0 HA SER A 170 -12.402 -31.318 3.916 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.023 -29.798 1.817 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.589 -29.193 3.404 1.00 0.00 H new ATOM 0 HG SER A 170 -11.868 -29.793 1.202 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.360 -32.332 2.872 1.00 0.00 N ATOM 2824 CA PHE A 171 -16.648 -32.835 3.323 1.00 0.00 C ATOM 2825 C PHE A 171 -16.464 -33.933 4.364 1.00 0.00 C ATOM 2826 O PHE A 171 -17.229 -33.958 5.320 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.499 -33.336 2.145 1.00 0.00 C ATOM 2828 CG PHE A 171 -18.777 -34.046 2.565 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -18.756 -35.428 2.840 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -19.983 -33.336 2.687 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -19.927 -36.092 3.245 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -21.161 -34.002 3.071 1.00 0.00 C ATOM 2833 CZ PHE A 171 -21.129 -35.377 3.365 1.00 0.00 C ATOM 0 H PHE A 171 -15.205 -32.441 1.870 1.00 0.00 H new ATOM 0 HA PHE A 171 -17.183 -32.007 3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -17.758 -32.488 1.510 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -16.899 -34.016 1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -17.834 -35.981 2.739 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -20.006 -32.275 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -19.902 -37.149 3.463 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -22.091 -33.457 3.140 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.029 -35.883 3.683 1.00 0.00 H new ATOM 2843 N TYR A 172 -15.471 -34.821 4.238 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.335 -35.916 5.200 1.00 0.00 C ATOM 2845 C TYR A 172 -14.979 -35.400 6.602 1.00 0.00 C ATOM 2846 O TYR A 172 -15.300 -36.072 7.584 1.00 0.00 O ATOM 2847 CB TYR A 172 -14.365 -36.998 4.707 1.00 0.00 C ATOM 2848 CG TYR A 172 -14.565 -37.373 3.255 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -15.829 -37.789 2.797 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -13.506 -37.208 2.350 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -16.056 -37.969 1.423 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -13.729 -37.387 0.977 1.00 0.00 C ATOM 2853 CZ TYR A 172 -15.002 -37.761 0.503 1.00 0.00 C ATOM 2854 OH TYR A 172 -15.178 -37.905 -0.839 1.00 0.00 O ATOM 0 H TYR A 172 -14.768 -34.804 3.499 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.310 -36.395 5.283 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.342 -36.648 4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -14.484 -37.889 5.324 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -16.626 -37.970 3.503 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -12.522 -36.944 2.709 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -17.033 -38.265 1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -12.919 -37.237 0.278 1.00 0.00 H new ATOM 0 HH TYR A 172 -14.335 -37.718 -1.302 1.00 0.00 H new ATOM 2864 N SER A 173 -14.389 -34.203 6.725 1.00 0.00 N ATOM 2865 CA SER A 173 -14.215 -33.550 8.019 1.00 0.00 C ATOM 2866 C SER A 173 -15.529 -32.894 8.469 1.00 0.00 C ATOM 2867 O SER A 173 -15.921 -33.043 9.625 1.00 0.00 O ATOM 2868 CB SER A 173 -13.087 -32.518 7.933 1.00 0.00 C ATOM 2869 OG SER A 173 -11.919 -33.087 7.357 1.00 0.00 O ATOM 0 H SER A 173 -14.024 -33.669 5.936 1.00 0.00 H new ATOM 0 HA SER A 173 -13.942 -34.299 8.763 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.413 -31.666 7.336 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.858 -32.140 8.929 1.00 0.00 H new ATOM 0 HG SER A 173 -11.213 -32.409 7.311 1.00 0.00 H new ATOM 2875 N THR A 174 -16.252 -32.219 7.567 1.00 0.00 N ATOM 2876 CA THR A 174 -17.550 -31.599 7.845 1.00 0.00 C ATOM 2877 C THR A 174 -18.572 -32.641 8.338 1.00 0.00 C ATOM 2878 O THR A 174 -19.286 -32.407 9.311 1.00 0.00 O ATOM 2879 CB THR A 174 -18.007 -30.880 6.563 1.00 0.00 C ATOM 2880 OG1 THR A 174 -16.950 -30.047 6.113 1.00 0.00 O ATOM 2881 CG2 THR A 174 -19.254 -30.021 6.757 1.00 0.00 C ATOM 0 H THR A 174 -15.943 -32.087 6.604 1.00 0.00 H new ATOM 0 HA THR A 174 -17.465 -30.872 8.653 1.00 0.00 H new ATOM 0 HB THR A 174 -18.261 -31.652 5.836 1.00 0.00 H new ATOM 0 HG1 THR A 174 -17.225 -29.583 5.295 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.518 -29.545 5.813 1.00 0.00 H new ATOM 0 HG22 THR A 174 -20.080 -30.649 7.090 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.055 -29.255 7.507 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.558 -33.830 7.735 1.00 0.00 N ATOM 2890 CA ASN A 175 -19.288 -35.035 8.122 1.00 0.00 C ATOM 2891 C ASN A 175 -19.106 -35.388 9.602 1.00 0.00 C ATOM 2892 O ASN A 175 -20.001 -35.978 10.200 1.00 0.00 O ATOM 2893 CB ASN A 175 -18.798 -36.176 7.210 1.00 0.00 C ATOM 2894 CG ASN A 175 -18.954 -37.568 7.799 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -19.929 -38.258 7.524 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -17.981 -38.027 8.574 1.00 0.00 N ATOM 0 H ASN A 175 -17.993 -33.986 6.900 1.00 0.00 H new ATOM 0 HA ASN A 175 -20.358 -34.868 7.997 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.345 -36.131 6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.746 -36.010 6.976 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.035 -38.972 8.954 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.179 -37.435 8.790 1.00 0.00 H new ATOM 2903 N SER A 176 -17.970 -35.025 10.196 1.00 0.00 N ATOM 2904 CA SER A 176 -17.606 -35.381 11.559 1.00 0.00 C ATOM 2905 C SER A 176 -17.769 -34.201 12.526 1.00 0.00 C ATOM 2906 O SER A 176 -17.522 -34.368 13.720 1.00 0.00 O ATOM 2907 CB SER A 176 -16.173 -35.926 11.544 1.00 0.00 C ATOM 2908 OG SER A 176 -16.057 -36.956 10.571 1.00 0.00 O ATOM 0 H SER A 176 -17.262 -34.461 9.727 1.00 0.00 H new ATOM 0 HA SER A 176 -18.283 -36.151 11.929 1.00 0.00 H new ATOM 0 HB2 SER A 176 -15.471 -35.122 11.321 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.912 -36.313 12.529 1.00 0.00 H new ATOM 0 HG SER A 176 -15.139 -37.299 10.565 1.00 0.00 H new ATOM 2914 N GLN A 177 -18.216 -33.027 12.057 1.00 0.00 N ATOM 2915 CA GLN A 177 -18.370 -31.825 12.876 1.00 0.00 C ATOM 2916 C GLN A 177 -19.381 -32.035 14.013 1.00 0.00 C ATOM 2917 O GLN A 177 -19.200 -31.477 15.094 1.00 0.00 O ATOM 2918 CB GLN A 177 -18.764 -30.650 11.961 1.00 0.00 C ATOM 2919 CG GLN A 177 -19.002 -29.288 12.638 1.00 0.00 C ATOM 2920 CD GLN A 177 -17.764 -28.583 13.196 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -16.785 -29.194 13.618 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -17.784 -27.259 13.197 1.00 0.00 N ATOM 0 H GLN A 177 -18.484 -32.888 11.083 1.00 0.00 H new ATOM 0 HA GLN A 177 -17.421 -31.595 13.361 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -17.980 -30.525 11.214 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -19.673 -30.926 11.427 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -19.477 -28.625 11.915 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -19.711 -29.430 13.453 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -18.601 -26.761 12.845 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -16.982 -26.737 13.550 1.00 0.00 H new ATOM 2931 N TYR A 178 -20.413 -32.867 13.807 1.00 0.00 N ATOM 2932 CA TYR A 178 -21.374 -33.232 14.854 1.00 0.00 C ATOM 2933 C TYR A 178 -20.856 -34.374 15.750 1.00 0.00 C ATOM 2934 O TYR A 178 -21.636 -35.011 16.458 1.00 0.00 O ATOM 2935 CB TYR A 178 -22.759 -33.506 14.239 1.00 0.00 C ATOM 2936 CG TYR A 178 -22.858 -34.630 13.220 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -22.958 -35.971 13.643 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.928 -34.329 11.847 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -23.137 -37.003 12.705 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.101 -35.357 10.902 1.00 0.00 C ATOM 2941 CZ TYR A 178 -23.206 -36.700 11.325 1.00 0.00 C ATOM 2942 OH TYR A 178 -23.402 -37.686 10.404 1.00 0.00 O ATOM 0 H TYR A 178 -20.603 -33.306 12.906 1.00 0.00 H new ATOM 0 HA TYR A 178 -21.490 -32.383 15.528 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -23.452 -33.725 15.052 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -23.105 -32.588 13.764 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -22.897 -36.207 14.695 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -22.849 -33.304 11.517 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -23.222 -38.027 13.038 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -23.154 -35.118 9.850 1.00 0.00 H new ATOM 0 HH TYR A 178 -23.424 -37.295 9.506 1.00 0.00 H new ATOM 2952 N PHE A 179 -19.542 -34.635 15.735 1.00 0.00 N ATOM 2953 CA PHE A 179 -18.850 -35.644 16.533 1.00 0.00 C ATOM 2954 C PHE A 179 -19.241 -37.073 16.126 1.00 0.00 C ATOM 2955 O PHE A 179 -19.325 -37.968 16.968 1.00 0.00 O ATOM 2956 CB PHE A 179 -18.976 -35.349 18.042 1.00 0.00 C ATOM 2957 CG PHE A 179 -18.804 -33.888 18.432 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -17.557 -33.250 18.274 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -19.898 -33.154 18.932 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -17.405 -31.894 18.616 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -19.747 -31.798 19.273 1.00 0.00 C ATOM 2962 CZ PHE A 179 -18.499 -31.167 19.116 1.00 0.00 C ATOM 0 H PHE A 179 -18.903 -34.117 15.132 1.00 0.00 H new ATOM 0 HA PHE A 179 -17.784 -35.581 16.313 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -19.955 -35.686 18.382 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -18.232 -35.941 18.575 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -16.714 -33.805 17.889 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -20.857 -33.635 19.054 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -16.447 -31.411 18.494 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -20.589 -31.241 19.656 1.00 0.00 H new ATOM 0 HZ PHE A 179 -18.382 -30.126 19.379 1.00 0.00 H new ATOM 2972 N LYS A 180 -19.458 -37.304 14.820 1.00 0.00 N ATOM 2973 CA LYS A 180 -19.782 -38.624 14.250 1.00 0.00 C ATOM 2974 C LYS A 180 -18.803 -39.706 14.716 1.00 0.00 C ATOM 2975 O LYS A 180 -19.208 -40.847 14.918 1.00 0.00 O ATOM 2976 CB LYS A 180 -19.794 -38.534 12.711 1.00 0.00 C ATOM 2977 CG LYS A 180 -20.438 -39.754 12.022 1.00 0.00 C ATOM 2978 CD LYS A 180 -20.196 -39.699 10.507 1.00 0.00 C ATOM 2979 CE LYS A 180 -20.963 -40.795 9.750 1.00 0.00 C ATOM 2980 NZ LYS A 180 -20.616 -40.833 8.303 1.00 0.00 N ATOM 0 H LYS A 180 -19.412 -36.566 14.118 1.00 0.00 H new ATOM 0 HA LYS A 180 -20.771 -38.912 14.607 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -20.332 -37.634 12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -18.770 -38.426 12.355 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -20.020 -40.674 12.431 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -21.509 -39.772 12.226 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -20.497 -38.722 10.129 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -19.129 -39.803 10.308 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -20.745 -41.764 10.199 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -22.034 -40.627 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -21.324 -41.397 7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -20.605 -39.865 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.677 -41.263 8.182 1.00 0.00 H new ATOM 2994 N PHE A 181 -17.531 -39.351 14.928 1.00 0.00 N ATOM 2995 CA PHE A 181 -16.490 -40.260 15.401 1.00 0.00 C ATOM 2996 C PHE A 181 -16.803 -40.925 16.753 1.00 0.00 C ATOM 2997 O PHE A 181 -16.151 -41.913 17.091 1.00 0.00 O ATOM 2998 CB PHE A 181 -15.137 -39.540 15.420 1.00 0.00 C ATOM 2999 CG PHE A 181 -15.085 -38.335 16.333 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -14.967 -38.518 17.721 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -15.165 -37.039 15.799 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -14.926 -37.405 18.578 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -15.109 -35.922 16.651 1.00 0.00 C ATOM 3004 CZ PHE A 181 -14.990 -36.106 18.042 1.00 0.00 C ATOM 0 H PHE A 181 -17.193 -38.402 14.771 1.00 0.00 H new ATOM 0 HA PHE A 181 -16.448 -41.086 14.691 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -14.367 -40.247 15.727 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -14.893 -39.223 14.406 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -14.908 -39.516 18.130 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -15.270 -36.900 14.733 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -14.846 -37.547 19.646 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -15.157 -34.925 16.239 1.00 0.00 H new ATOM 0 HZ PHE A 181 -14.948 -35.249 18.698 1.00 0.00 H new ATOM 3014 N LYS A 182 -17.760 -40.414 17.542 1.00 0.00 N ATOM 3015 CA LYS A 182 -18.195 -41.086 18.768 1.00 0.00 C ATOM 3016 C LYS A 182 -18.974 -42.369 18.461 1.00 0.00 C ATOM 3017 O LYS A 182 -19.014 -43.259 19.312 1.00 0.00 O ATOM 3018 CB LYS A 182 -19.046 -40.147 19.639 1.00 0.00 C ATOM 3019 CG LYS A 182 -18.252 -38.927 20.139 1.00 0.00 C ATOM 3020 CD LYS A 182 -18.994 -38.128 21.222 1.00 0.00 C ATOM 3021 CE LYS A 182 -20.383 -37.653 20.765 1.00 0.00 C ATOM 3022 NZ LYS A 182 -21.053 -36.814 21.790 1.00 0.00 N ATOM 0 H LYS A 182 -18.245 -39.538 17.350 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.297 -41.359 19.322 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -19.908 -39.806 19.065 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.432 -40.701 20.495 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -17.294 -39.262 20.536 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -18.036 -38.271 19.296 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -19.101 -38.746 22.113 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -18.394 -37.263 21.504 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.285 -37.085 19.840 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.006 -38.519 20.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.986 -36.516 21.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.171 -37.363 22.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.472 -35.974 21.985 1.00 0.00 H new ATOM 3036 N ASN A 183 -19.600 -42.479 17.281 1.00 0.00 N ATOM 3037 CA ASN A 183 -20.224 -43.724 16.836 1.00 0.00 C ATOM 3038 C ASN A 183 -19.136 -44.758 16.522 1.00 0.00 C ATOM 3039 O ASN A 183 -17.956 -44.416 16.417 1.00 0.00 O ATOM 3040 CB ASN A 183 -21.120 -43.488 15.608 1.00 0.00 C ATOM 3041 CG ASN A 183 -22.098 -44.648 15.424 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -22.905 -44.929 16.304 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -22.041 -45.375 14.323 1.00 0.00 N ATOM 0 H ASN A 183 -19.686 -41.711 16.615 1.00 0.00 H new ATOM 0 HA ASN A 183 -20.859 -44.103 17.637 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -21.672 -42.556 15.728 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -20.503 -43.381 14.716 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -22.668 -46.171 14.204 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -21.370 -45.141 13.591 1.00 0.00 H new ATOM 3050 N ASP A 184 -19.519 -46.024 16.356 1.00 0.00 N ATOM 3051 CA ASP A 184 -18.588 -47.097 16.017 1.00 0.00 C ATOM 3052 C ASP A 184 -17.829 -46.815 14.709 1.00 0.00 C ATOM 3053 O ASP A 184 -18.362 -46.206 13.777 1.00 0.00 O ATOM 3054 CB ASP A 184 -19.328 -48.432 15.928 1.00 0.00 C ATOM 3055 CG ASP A 184 -18.356 -49.505 15.443 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -17.413 -49.832 16.188 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -18.482 -49.933 14.273 1.00 0.00 O ATOM 0 H ASP A 184 -20.486 -46.334 16.453 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.847 -47.150 16.815 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -19.734 -48.704 16.902 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.172 -48.350 15.243 1.00 0.00 H new ATOM 3062 N PHE A 185 -16.586 -47.297 14.633 1.00 0.00 N ATOM 3063 CA PHE A 185 -15.655 -47.055 13.540 1.00 0.00 C ATOM 3064 C PHE A 185 -16.143 -47.551 12.175 1.00 0.00 C ATOM 3065 O PHE A 185 -15.601 -47.096 11.170 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.306 -47.712 13.847 1.00 0.00 C ATOM 3067 CG PHE A 185 -13.626 -47.255 15.125 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -13.883 -47.915 16.344 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -12.712 -46.183 15.092 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -13.228 -47.507 17.519 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -12.058 -45.777 16.269 1.00 0.00 C ATOM 3072 CZ PHE A 185 -12.314 -46.438 17.483 1.00 0.00 C ATOM 0 H PHE A 185 -16.190 -47.889 15.363 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.564 -45.971 13.469 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.452 -48.791 13.901 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.632 -47.523 13.011 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.584 -48.736 16.375 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.513 -45.672 14.161 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -13.427 -48.015 18.451 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -11.357 -44.956 16.240 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.810 -46.126 18.386 1.00 0.00 H new ATOM 3082 N ASN A 186 -17.147 -48.438 12.089 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.711 -48.832 10.792 1.00 0.00 C ATOM 3084 C ASN A 186 -18.193 -47.615 9.996 1.00 0.00 C ATOM 3085 O ASN A 186 -18.058 -47.582 8.773 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.843 -49.863 10.932 1.00 0.00 C ATOM 3087 CG ASN A 186 -20.201 -49.252 11.271 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -20.981 -48.901 10.390 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -20.508 -49.116 12.547 1.00 0.00 N ATOM 0 H ASN A 186 -17.580 -48.891 12.894 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.901 -49.308 10.239 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.930 -50.421 10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.574 -50.579 11.708 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -21.406 -48.714 12.815 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.847 -49.413 13.265 1.00 0.00 H new ATOM 3096 N SER A 187 -18.688 -46.590 10.687 1.00 0.00 N ATOM 3097 CA SER A 187 -19.062 -45.321 10.084 1.00 0.00 C ATOM 3098 C SER A 187 -17.855 -44.614 9.464 1.00 0.00 C ATOM 3099 O SER A 187 -17.937 -44.114 8.341 1.00 0.00 O ATOM 3100 CB SER A 187 -19.684 -44.450 11.181 1.00 0.00 C ATOM 3101 OG SER A 187 -20.797 -45.105 11.764 1.00 0.00 O ATOM 0 H SER A 187 -18.841 -46.622 11.695 1.00 0.00 H new ATOM 0 HA SER A 187 -19.774 -45.496 9.277 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.940 -44.234 11.947 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.996 -43.494 10.761 1.00 0.00 H new ATOM 0 HG SER A 187 -21.563 -44.494 11.783 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.721 -44.581 10.168 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.519 -43.913 9.684 1.00 0.00 C ATOM 3109 C PHE A 188 -14.910 -44.689 8.514 1.00 0.00 C ATOM 3110 O PHE A 188 -14.464 -44.091 7.533 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.517 -43.727 10.835 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.853 -42.365 10.801 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -12.736 -42.137 9.977 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -14.395 -41.306 11.556 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -12.162 -40.855 9.909 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -13.821 -40.023 11.485 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.704 -39.797 10.662 1.00 0.00 C ATOM 0 H PHE A 188 -16.614 -45.015 11.085 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.783 -42.923 9.313 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.032 -43.855 11.787 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.754 -44.503 10.779 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.319 -42.947 9.396 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -15.252 -41.479 12.190 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.303 -40.682 9.277 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -14.239 -39.212 12.063 1.00 0.00 H new ATOM 0 HZ PHE A 188 -12.262 -38.813 10.608 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.960 -46.023 8.584 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.568 -46.913 7.502 1.00 0.00 C ATOM 3129 C TYR A 189 -15.399 -46.610 6.258 1.00 0.00 C ATOM 3130 O TYR A 189 -14.829 -46.374 5.196 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.733 -48.376 7.952 1.00 0.00 C ATOM 3132 CG TYR A 189 -14.477 -49.414 6.875 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -13.165 -49.657 6.433 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -15.545 -50.151 6.329 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.917 -50.625 5.445 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -15.300 -51.150 5.368 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.981 -51.389 4.919 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.719 -52.350 3.988 1.00 0.00 O ATOM 0 H TYR A 189 -15.282 -46.519 9.415 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.519 -46.754 7.250 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -14.054 -48.563 8.784 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.746 -48.511 8.331 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -12.343 -49.097 6.855 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -16.557 -49.949 6.649 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.910 -50.785 5.087 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -16.119 -51.733 4.974 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.820 -52.711 4.135 1.00 0.00 H new ATOM 3148 N TYR A 190 -16.728 -46.540 6.378 1.00 0.00 N ATOM 3149 CA TYR A 190 -17.579 -46.290 5.223 1.00 0.00 C ATOM 3150 C TYR A 190 -17.364 -44.878 4.665 1.00 0.00 C ATOM 3151 O TYR A 190 -17.307 -44.705 3.447 1.00 0.00 O ATOM 3152 CB TYR A 190 -19.047 -46.516 5.605 1.00 0.00 C ATOM 3153 CG TYR A 190 -20.012 -46.270 4.460 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -20.178 -47.246 3.458 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -20.714 -45.052 4.375 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -21.044 -47.009 2.376 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -21.582 -44.808 3.295 1.00 0.00 C ATOM 3158 CZ TYR A 190 -21.751 -45.788 2.288 1.00 0.00 C ATOM 3159 OH TYR A 190 -22.586 -45.570 1.234 1.00 0.00 O ATOM 0 H TYR A 190 -17.230 -46.653 7.259 1.00 0.00 H new ATOM 0 HA TYR A 190 -17.308 -46.991 4.433 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -19.169 -47.539 5.960 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -19.304 -45.858 6.435 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -19.638 -48.179 3.521 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -20.586 -44.302 5.142 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -21.169 -47.761 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -22.119 -43.873 3.234 1.00 0.00 H new ATOM 0 HH TYR A 190 -22.998 -44.685 1.320 1.00 0.00 H new ATOM 3169 N THR A 191 -17.186 -43.875 5.530 1.00 0.00 N ATOM 3170 CA THR A 191 -16.879 -42.516 5.086 1.00 0.00 C ATOM 3171 C THR A 191 -15.547 -42.514 4.304 1.00 0.00 C ATOM 3172 O THR A 191 -15.425 -41.840 3.280 1.00 0.00 O ATOM 3173 CB THR A 191 -16.876 -41.543 6.287 1.00 0.00 C ATOM 3174 OG1 THR A 191 -18.033 -41.707 7.103 1.00 0.00 O ATOM 3175 CG2 THR A 191 -16.857 -40.085 5.821 1.00 0.00 C ATOM 0 H THR A 191 -17.250 -43.981 6.542 1.00 0.00 H new ATOM 0 HA THR A 191 -17.654 -42.162 4.406 1.00 0.00 H new ATOM 0 HB THR A 191 -15.977 -41.776 6.858 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.998 -42.579 7.549 1.00 0.00 H new ATOM 0 HG21 THR A 191 -16.855 -39.426 6.689 1.00 0.00 H new ATOM 0 HG22 THR A 191 -15.961 -39.905 5.227 1.00 0.00 H new ATOM 0 HG23 THR A 191 -17.741 -39.885 5.215 1.00 0.00 H new ATOM 3183 N SER A 192 -14.566 -43.319 4.722 1.00 0.00 N ATOM 3184 CA SER A 192 -13.303 -43.462 4.010 1.00 0.00 C ATOM 3185 C SER A 192 -13.489 -44.220 2.685 1.00 0.00 C ATOM 3186 O SER A 192 -12.889 -43.832 1.684 1.00 0.00 O ATOM 3187 CB SER A 192 -12.285 -44.144 4.931 1.00 0.00 C ATOM 3188 OG SER A 192 -12.161 -43.443 6.157 1.00 0.00 O ATOM 0 H SER A 192 -14.630 -43.889 5.566 1.00 0.00 H new ATOM 0 HA SER A 192 -12.923 -42.476 3.742 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.595 -45.171 5.125 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.315 -44.192 4.435 1.00 0.00 H new ATOM 0 HG SER A 192 -12.948 -43.617 6.715 1.00 0.00 H new ATOM 3194 N LEU A 193 -14.350 -45.246 2.625 1.00 0.00 N ATOM 3195 CA LEU A 193 -14.660 -45.941 1.374 1.00 0.00 C ATOM 3196 C LEU A 193 -15.293 -44.989 0.358 1.00 0.00 C ATOM 3197 O LEU A 193 -14.962 -45.069 -0.823 1.00 0.00 O ATOM 3198 CB LEU A 193 -15.593 -47.148 1.586 1.00 0.00 C ATOM 3199 CG LEU A 193 -14.978 -48.382 2.274 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -16.042 -49.485 2.319 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -13.733 -48.918 1.552 1.00 0.00 C ATOM 0 H LEU A 193 -14.846 -45.613 3.437 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.709 -46.310 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.447 -46.819 2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.978 -47.456 0.614 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.660 -48.081 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -15.628 -50.370 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.906 -49.134 2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.349 -49.736 1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.348 -49.787 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.998 -49.206 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.968 -48.142 1.522 1.00 0.00 H new ATOM 3213 N LEU A 194 -16.154 -44.064 0.799 1.00 0.00 N ATOM 3214 CA LEU A 194 -16.726 -43.030 -0.064 1.00 0.00 C ATOM 3215 C LEU A 194 -15.587 -42.240 -0.716 1.00 0.00 C ATOM 3216 O LEU A 194 -15.574 -42.042 -1.936 1.00 0.00 O ATOM 3217 CB LEU A 194 -17.670 -42.136 0.768 1.00 0.00 C ATOM 3218 CG LEU A 194 -18.598 -41.198 -0.032 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -19.501 -40.422 0.936 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -17.858 -40.177 -0.891 1.00 0.00 C ATOM 0 H LEU A 194 -16.473 -44.014 1.767 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.321 -43.472 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -18.289 -42.779 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -17.063 -41.528 1.439 1.00 0.00 H new ATOM 0 HG LEU A 194 -19.166 -41.845 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -20.156 -39.760 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -20.104 -41.123 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -18.885 -39.831 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -18.580 -39.556 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -17.237 -39.547 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -17.228 -40.697 -1.612 1.00 0.00 H new ATOM 3232 N TYR A 195 -14.589 -41.835 0.072 1.00 0.00 N ATOM 3233 CA TYR A 195 -13.451 -41.105 -0.463 1.00 0.00 C ATOM 3234 C TYR A 195 -12.676 -41.957 -1.477 1.00 0.00 C ATOM 3235 O TYR A 195 -12.200 -41.415 -2.473 1.00 0.00 O ATOM 3236 CB TYR A 195 -12.538 -40.626 0.677 1.00 0.00 C ATOM 3237 CG TYR A 195 -11.423 -39.646 0.326 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -11.447 -38.856 -0.845 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -10.373 -39.470 1.249 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -10.454 -37.887 -1.075 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -9.359 -38.526 1.014 1.00 0.00 C ATOM 3242 CZ TYR A 195 -9.397 -37.726 -0.152 1.00 0.00 C ATOM 3243 OH TYR A 195 -8.437 -36.788 -0.383 1.00 0.00 O ATOM 0 H TYR A 195 -14.551 -42.002 1.078 1.00 0.00 H new ATOM 0 HA TYR A 195 -13.823 -40.227 -0.991 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -13.166 -40.162 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -12.082 -41.504 1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -12.235 -38.997 -1.570 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -10.347 -40.068 2.148 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -10.500 -37.266 -1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -8.552 -38.411 1.722 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.782 -36.803 0.346 1.00 0.00 H new ATOM 3253 N LEU A 196 -12.589 -43.281 -1.302 1.00 0.00 N ATOM 3254 CA LEU A 196 -11.905 -44.140 -2.273 1.00 0.00 C ATOM 3255 C LEU A 196 -12.645 -44.132 -3.608 1.00 0.00 C ATOM 3256 O LEU A 196 -12.009 -44.044 -4.656 1.00 0.00 O ATOM 3257 CB LEU A 196 -11.761 -45.597 -1.808 1.00 0.00 C ATOM 3258 CG LEU A 196 -10.995 -45.842 -0.497 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -10.644 -47.331 -0.435 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -9.725 -44.998 -0.356 1.00 0.00 C ATOM 0 H LEU A 196 -12.981 -43.777 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.904 -43.723 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -12.761 -46.018 -1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.264 -46.157 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.639 -45.541 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.099 -47.538 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.560 -47.922 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.023 -47.594 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -9.240 -45.226 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.044 -45.226 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -9.986 -43.940 -0.385 1.00 0.00 H new ATOM 3272 N SER A 197 -13.978 -44.193 -3.577 1.00 0.00 N ATOM 3273 CA SER A 197 -14.811 -44.085 -4.766 1.00 0.00 C ATOM 3274 C SER A 197 -14.647 -42.723 -5.454 1.00 0.00 C ATOM 3275 O SER A 197 -14.800 -42.614 -6.672 1.00 0.00 O ATOM 3276 CB SER A 197 -16.270 -44.330 -4.367 1.00 0.00 C ATOM 3277 OG SER A 197 -16.421 -45.626 -3.806 1.00 0.00 O ATOM 0 H SER A 197 -14.510 -44.320 -2.716 1.00 0.00 H new ATOM 0 HA SER A 197 -14.497 -44.837 -5.490 1.00 0.00 H new ATOM 0 HB2 SER A 197 -16.588 -43.576 -3.647 1.00 0.00 H new ATOM 0 HB3 SER A 197 -16.914 -44.228 -5.240 1.00 0.00 H new ATOM 0 HG SER A 197 -17.358 -45.767 -3.555 1.00 0.00 H new ATOM 3283 N THR A 198 -14.322 -41.681 -4.692 1.00 0.00 N ATOM 3284 CA THR A 198 -14.129 -40.333 -5.170 1.00 0.00 C ATOM 3285 C THR A 198 -12.706 -40.141 -5.734 1.00 0.00 C ATOM 3286 O THR A 198 -12.523 -39.346 -6.658 1.00 0.00 O ATOM 3287 CB THR A 198 -14.437 -39.438 -3.964 1.00 0.00 C ATOM 3288 OG1 THR A 198 -15.744 -39.702 -3.486 1.00 0.00 O ATOM 3289 CG2 THR A 198 -14.362 -37.969 -4.313 1.00 0.00 C ATOM 0 H THR A 198 -14.183 -41.767 -3.685 1.00 0.00 H new ATOM 0 HA THR A 198 -14.782 -40.082 -6.006 1.00 0.00 H new ATOM 0 HB THR A 198 -13.687 -39.663 -3.205 1.00 0.00 H new ATOM 0 HG1 THR A 198 -15.740 -40.532 -2.965 1.00 0.00 H new ATOM 0 HG21 THR A 198 -14.587 -37.373 -3.429 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.359 -37.730 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 198 -15.086 -37.744 -5.096 1.00 0.00 H new ATOM 3297 N LEU A 199 -11.713 -40.875 -5.215 1.00 0.00 N ATOM 3298 CA LEU A 199 -10.329 -40.870 -5.684 1.00 0.00 C ATOM 3299 C LEU A 199 -10.235 -41.375 -7.130 1.00 0.00 C ATOM 3300 O LEU A 199 -11.164 -41.985 -7.664 1.00 0.00 O ATOM 3301 CB LEU A 199 -9.444 -41.730 -4.745 1.00 0.00 C ATOM 3302 CG LEU A 199 -8.278 -40.999 -4.049 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -7.268 -40.393 -5.030 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -8.781 -39.918 -3.090 1.00 0.00 C ATOM 0 H LEU A 199 -11.861 -41.509 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 199 -9.964 -39.843 -5.666 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.083 -42.166 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.033 -42.557 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.756 -41.768 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.475 -39.894 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.838 -41.184 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.772 -39.669 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.931 -39.425 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -9.365 -39.183 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.406 -40.375 -2.323 1.00 0.00 H new ATOM 3316 N GLU A 200 -9.072 -41.170 -7.745 1.00 0.00 N ATOM 3317 CA GLU A 200 -8.749 -41.563 -9.113 1.00 0.00 C ATOM 3318 C GLU A 200 -7.294 -42.062 -9.125 1.00 0.00 C ATOM 3319 O GLU A 200 -6.518 -41.673 -8.245 1.00 0.00 O ATOM 3320 CB GLU A 200 -8.897 -40.343 -10.046 1.00 0.00 C ATOM 3321 CG GLU A 200 -10.329 -39.796 -10.192 1.00 0.00 C ATOM 3322 CD GLU A 200 -11.347 -40.803 -10.760 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -10.987 -41.655 -11.605 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -12.545 -40.707 -10.406 1.00 0.00 O ATOM 0 H GLU A 200 -8.293 -40.703 -7.280 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.420 -42.349 -9.460 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.256 -39.543 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.527 -40.615 -11.035 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.677 -39.460 -9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.305 -38.920 -10.840 1.00 0.00 H new ATOM 3331 N PRO A 201 -6.877 -42.877 -10.114 1.00 0.00 N ATOM 3332 CA PRO A 201 -5.497 -43.348 -10.237 1.00 0.00 C ATOM 3333 C PRO A 201 -4.512 -42.242 -10.672 1.00 0.00 C ATOM 3334 O PRO A 201 -3.316 -42.510 -10.814 1.00 0.00 O ATOM 3335 CB PRO A 201 -5.557 -44.500 -11.247 1.00 0.00 C ATOM 3336 CG PRO A 201 -6.730 -44.115 -12.141 1.00 0.00 C ATOM 3337 CD PRO A 201 -7.703 -43.456 -11.166 1.00 0.00 C ATOM 0 HA PRO A 201 -5.109 -43.672 -9.271 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -4.630 -44.588 -11.814 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.722 -45.459 -10.756 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.426 -43.430 -12.933 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.172 -44.986 -12.625 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -8.297 -42.689 -11.664 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.402 -44.186 -10.758 1.00 0.00 H new ATOM 3345 N SER A 202 -4.999 -41.020 -10.910 1.00 0.00 N ATOM 3346 CA SER A 202 -4.224 -39.843 -11.274 1.00 0.00 C ATOM 3347 C SER A 202 -3.096 -39.555 -10.271 1.00 0.00 C ATOM 3348 O SER A 202 -3.159 -39.941 -9.100 1.00 0.00 O ATOM 3349 CB SER A 202 -5.185 -38.648 -11.364 1.00 0.00 C ATOM 3350 OG SER A 202 -6.359 -38.997 -12.088 1.00 0.00 O ATOM 0 H SER A 202 -5.998 -40.821 -10.849 1.00 0.00 H new ATOM 0 HA SER A 202 -3.741 -40.021 -12.235 1.00 0.00 H new ATOM 0 HB2 SER A 202 -5.456 -38.317 -10.361 1.00 0.00 H new ATOM 0 HB3 SER A 202 -4.687 -37.811 -11.852 1.00 0.00 H new ATOM 0 HG SER A 202 -6.958 -38.223 -12.132 1.00 0.00 H new ATOM 3356 N THR A 203 -2.081 -38.818 -10.725 1.00 0.00 N ATOM 3357 CA THR A 203 -0.912 -38.415 -9.945 1.00 0.00 C ATOM 3358 C THR A 203 -1.240 -37.400 -8.831 1.00 0.00 C ATOM 3359 O THR A 203 -0.357 -37.049 -8.047 1.00 0.00 O ATOM 3360 CB THR A 203 0.148 -37.874 -10.928 1.00 0.00 C ATOM 3361 OG1 THR A 203 -0.459 -37.056 -11.918 1.00 0.00 O ATOM 3362 CG2 THR A 203 0.856 -39.029 -11.649 1.00 0.00 C ATOM 0 H THR A 203 -2.051 -38.472 -11.684 1.00 0.00 H new ATOM 0 HA THR A 203 -0.526 -39.285 -9.413 1.00 0.00 H new ATOM 0 HB THR A 203 0.865 -37.295 -10.346 1.00 0.00 H new ATOM 0 HG1 THR A 203 0.228 -36.720 -12.531 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.599 -38.627 -12.337 1.00 0.00 H new ATOM 0 HG22 THR A 203 1.348 -39.668 -10.916 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.124 -39.613 -12.206 1.00 0.00 H new ATOM 3370 N SER A 204 -2.487 -36.923 -8.746 1.00 0.00 N ATOM 3371 CA SER A 204 -3.001 -36.095 -7.663 1.00 0.00 C ATOM 3372 C SER A 204 -2.784 -36.779 -6.305 1.00 0.00 C ATOM 3373 O SER A 204 -2.864 -38.009 -6.217 1.00 0.00 O ATOM 3374 CB SER A 204 -4.498 -35.847 -7.909 1.00 0.00 C ATOM 3375 OG SER A 204 -4.751 -35.560 -9.281 1.00 0.00 O ATOM 0 H SER A 204 -3.189 -37.114 -9.461 1.00 0.00 H new ATOM 0 HA SER A 204 -2.466 -35.145 -7.642 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.070 -36.724 -7.606 1.00 0.00 H new ATOM 0 HB3 SER A 204 -4.839 -35.016 -7.291 1.00 0.00 H new ATOM 0 HG SER A 204 -5.710 -35.408 -9.412 1.00 0.00 H new ATOM 3381 N ILE A 205 -2.585 -35.979 -5.248 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.262 -36.383 -3.874 1.00 0.00 C ATOM 3383 C ILE A 205 -0.928 -37.160 -3.828 1.00 0.00 C ATOM 3384 O ILE A 205 -0.444 -37.701 -4.824 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.481 -37.092 -3.220 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -4.736 -36.181 -3.274 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -3.231 -37.559 -1.774 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -6.030 -36.816 -2.749 1.00 0.00 C ATOM 0 H ILE A 205 -2.650 -34.965 -5.337 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.082 -35.506 -3.252 1.00 0.00 H new ATOM 0 HB ILE A 205 -3.649 -37.994 -3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -4.534 -35.278 -2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -4.896 -35.871 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.128 -38.044 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -2.401 -38.266 -1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -2.987 -36.699 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -6.846 -36.098 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.266 -37.702 -3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.899 -37.099 -1.705 1.00 0.00 H new ATOM 3400 N THR A 206 -0.305 -37.199 -2.657 1.00 0.00 N ATOM 3401 CA THR A 206 1.009 -37.797 -2.452 1.00 0.00 C ATOM 3402 C THR A 206 0.872 -39.294 -2.143 1.00 0.00 C ATOM 3403 O THR A 206 -0.237 -39.820 -1.979 1.00 0.00 O ATOM 3404 CB THR A 206 1.724 -37.039 -1.317 1.00 0.00 C ATOM 3405 OG1 THR A 206 0.947 -37.094 -0.137 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.964 -35.567 -1.674 1.00 0.00 C ATOM 0 H THR A 206 -0.707 -36.808 -1.805 1.00 0.00 H new ATOM 0 HA THR A 206 1.608 -37.714 -3.359 1.00 0.00 H new ATOM 0 HB THR A 206 2.689 -37.522 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.408 -36.612 0.581 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.470 -35.070 -0.847 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.584 -35.506 -2.568 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.008 -35.078 -1.861 1.00 0.00 H new ATOM 3414 N LEU A 207 2.007 -39.998 -2.061 1.00 0.00 N ATOM 3415 CA LEU A 207 2.031 -41.364 -1.548 1.00 0.00 C ATOM 3416 C LEU A 207 1.844 -41.331 -0.028 1.00 0.00 C ATOM 3417 O LEU A 207 1.157 -42.190 0.511 1.00 0.00 O ATOM 3418 CB LEU A 207 3.340 -42.059 -1.968 1.00 0.00 C ATOM 3419 CG LEU A 207 3.436 -43.523 -1.477 1.00 0.00 C ATOM 3420 CD1 LEU A 207 4.104 -44.407 -2.536 1.00 0.00 C ATOM 3421 CD2 LEU A 207 4.243 -43.645 -0.178 1.00 0.00 C ATOM 0 H LEU A 207 2.919 -39.640 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 207 1.213 -41.947 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.421 -42.041 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.186 -41.495 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 207 2.413 -43.853 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.162 -45.432 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 207 3.517 -44.381 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.109 -44.037 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 207 4.283 -44.690 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.255 -43.276 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.764 -43.056 0.604 1.00 0.00 H new ATOM 3433 N ALA A 208 2.410 -40.337 0.669 1.00 0.00 N ATOM 3434 CA ALA A 208 2.333 -40.244 2.124 1.00 0.00 C ATOM 3435 C ALA A 208 0.887 -40.074 2.601 1.00 0.00 C ATOM 3436 O ALA A 208 0.473 -40.728 3.559 1.00 0.00 O ATOM 3437 CB ALA A 208 3.200 -39.079 2.614 1.00 0.00 C ATOM 0 H ALA A 208 2.933 -39.577 0.235 1.00 0.00 H new ATOM 0 HA ALA A 208 2.709 -41.176 2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.140 -39.013 3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.235 -39.246 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 208 2.842 -38.149 2.173 1.00 0.00 H new ATOM 3443 N GLU A 209 0.098 -39.234 1.924 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.312 -39.068 2.263 1.00 0.00 C ATOM 3445 C GLU A 209 -2.076 -40.366 1.993 1.00 0.00 C ATOM 3446 O GLU A 209 -2.933 -40.743 2.793 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.916 -37.900 1.471 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.503 -36.520 2.010 1.00 0.00 C ATOM 3449 CD GLU A 209 -2.128 -36.212 3.383 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -3.308 -35.798 3.440 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -1.440 -36.358 4.418 1.00 0.00 O ATOM 0 H GLU A 209 0.414 -38.662 1.141 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.396 -38.837 3.325 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.610 -37.981 0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.003 -37.980 1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -0.417 -36.475 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.802 -35.751 1.298 1.00 0.00 H new ATOM 3458 N ARG A 210 -1.745 -41.094 0.917 1.00 0.00 N ATOM 3459 CA ARG A 210 -2.340 -42.403 0.665 1.00 0.00 C ATOM 3460 C ARG A 210 -1.983 -43.391 1.774 1.00 0.00 C ATOM 3461 O ARG A 210 -2.874 -44.110 2.216 1.00 0.00 O ATOM 3462 CB ARG A 210 -1.936 -42.951 -0.710 1.00 0.00 C ATOM 3463 CG ARG A 210 -2.689 -42.261 -1.855 1.00 0.00 C ATOM 3464 CD ARG A 210 -2.180 -42.790 -3.200 1.00 0.00 C ATOM 3465 NE ARG A 210 -2.944 -42.246 -4.336 1.00 0.00 N ATOM 3466 CZ ARG A 210 -2.748 -41.058 -4.925 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -1.858 -40.192 -4.447 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -3.450 -40.729 -6.002 1.00 0.00 N ATOM 0 H ARG A 210 -1.070 -40.795 0.213 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.422 -42.275 0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -0.863 -42.818 -0.851 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -2.131 -44.023 -0.743 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.759 -42.445 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.545 -41.182 -1.800 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.127 -42.532 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.244 -43.878 -3.209 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.693 -42.829 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.311 -40.428 -3.619 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.723 -39.293 -4.909 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -4.138 -41.380 -6.381 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -3.302 -39.825 -6.451 1.00 0.00 H new ATOM 3482 N GLN A 211 -0.742 -43.401 2.274 1.00 0.00 N ATOM 3483 CA GLN A 211 -0.368 -44.280 3.379 1.00 0.00 C ATOM 3484 C GLN A 211 -1.231 -43.989 4.607 1.00 0.00 C ATOM 3485 O GLN A 211 -1.783 -44.916 5.199 1.00 0.00 O ATOM 3486 CB GLN A 211 1.115 -44.141 3.754 1.00 0.00 C ATOM 3487 CG GLN A 211 2.067 -44.702 2.697 1.00 0.00 C ATOM 3488 CD GLN A 211 3.531 -44.616 3.140 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.003 -43.582 3.606 1.00 0.00 O ATOM 3490 NE2 GLN A 211 4.277 -45.700 3.011 1.00 0.00 N ATOM 0 H GLN A 211 0.016 -42.811 1.930 1.00 0.00 H new ATOM 0 HA GLN A 211 -0.536 -45.303 3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.344 -43.087 3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.292 -44.654 4.700 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.810 -45.742 2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.938 -44.153 1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 211 3.874 -46.553 2.623 1.00 0.00 H new ATOM 0 HE22 GLN A 211 5.255 -45.683 3.300 1.00 0.00 H new ATOM 3499 N GLN A 212 -1.375 -42.712 4.973 1.00 0.00 N ATOM 3500 CA GLN A 212 -2.192 -42.310 6.110 1.00 0.00 C ATOM 3501 C GLN A 212 -3.656 -42.715 5.900 1.00 0.00 C ATOM 3502 O GLN A 212 -4.269 -43.260 6.817 1.00 0.00 O ATOM 3503 CB GLN A 212 -2.055 -40.796 6.342 1.00 0.00 C ATOM 3504 CG GLN A 212 -0.696 -40.412 6.955 1.00 0.00 C ATOM 3505 CD GLN A 212 -0.582 -40.836 8.424 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -1.328 -40.370 9.281 1.00 0.00 O ATOM 3507 NE2 GLN A 212 0.338 -41.725 8.759 1.00 0.00 N ATOM 0 H GLN A 212 -0.928 -41.934 4.488 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.838 -42.827 7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.182 -40.274 5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.855 -40.459 7.001 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.104 -40.879 6.381 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.556 -39.334 6.878 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.957 -42.111 8.046 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.428 -42.024 9.730 1.00 0.00 H new ATOM 3516 N LEU A 213 -4.210 -42.496 4.701 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.594 -42.844 4.390 1.00 0.00 C ATOM 3518 C LEU A 213 -5.805 -44.359 4.478 1.00 0.00 C ATOM 3519 O LEU A 213 -6.761 -44.799 5.112 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.964 -42.298 2.998 1.00 0.00 C ATOM 3521 CG LEU A 213 -7.424 -42.559 2.569 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -8.440 -41.870 3.490 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.636 -42.049 1.140 1.00 0.00 C ATOM 0 H LEU A 213 -3.707 -42.072 3.921 1.00 0.00 H new ATOM 0 HA LEU A 213 -6.255 -42.384 5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.782 -41.223 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.298 -42.743 2.259 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.588 -43.635 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -9.451 -42.086 3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.318 -42.241 4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.274 -40.793 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.667 -42.233 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.432 -40.979 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.960 -42.572 0.463 1.00 0.00 H new ATOM 3535 N ALA A 214 -4.908 -45.155 3.885 1.00 0.00 N ATOM 3536 CA ALA A 214 -4.972 -46.612 3.920 1.00 0.00 C ATOM 3537 C ALA A 214 -4.871 -47.127 5.357 1.00 0.00 C ATOM 3538 O ALA A 214 -5.620 -48.029 5.733 1.00 0.00 O ATOM 3539 CB ALA A 214 -3.842 -47.208 3.070 1.00 0.00 C ATOM 0 H ALA A 214 -4.109 -44.796 3.362 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.933 -46.923 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.898 -48.296 3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -3.945 -46.870 2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -2.879 -46.882 3.464 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.967 -46.566 6.162 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.792 -46.955 7.554 1.00 0.00 C ATOM 3547 C TYR A 215 -5.059 -46.644 8.355 1.00 0.00 C ATOM 3548 O TYR A 215 -5.574 -47.522 9.042 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.565 -46.239 8.134 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.367 -46.452 9.624 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -1.831 -47.664 10.104 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -2.737 -45.440 10.531 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -1.654 -47.861 11.486 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -2.567 -45.633 11.914 1.00 0.00 C ATOM 3555 CZ TYR A 215 -2.023 -46.843 12.398 1.00 0.00 C ATOM 3556 OH TYR A 215 -1.862 -47.012 13.741 1.00 0.00 O ATOM 0 H TYR A 215 -3.334 -45.825 5.860 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.622 -48.030 7.617 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.675 -46.583 7.608 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.657 -45.170 7.940 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.555 -48.444 9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.152 -44.513 10.164 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.237 -48.788 11.851 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -2.853 -44.855 12.606 1.00 0.00 H new ATOM 0 HH TYR A 215 -2.169 -46.209 14.211 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.598 -45.428 8.242 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.774 -45.008 9.004 1.00 0.00 C ATOM 3568 C ASP A 216 -8.016 -45.814 8.611 1.00 0.00 C ATOM 3569 O ASP A 216 -8.783 -46.243 9.477 1.00 0.00 O ATOM 3570 CB ASP A 216 -7.018 -43.514 8.789 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.256 -43.047 9.569 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -8.185 -42.950 10.815 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.281 -42.730 8.930 1.00 0.00 O ATOM 0 H ASP A 216 -5.231 -44.708 7.620 1.00 0.00 H new ATOM 0 HA ASP A 216 -6.582 -45.197 10.060 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.144 -42.948 9.112 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.154 -43.312 7.727 1.00 0.00 H new ATOM 3578 N LEU A 217 -8.178 -46.091 7.315 1.00 0.00 N ATOM 3579 CA LEU A 217 -9.202 -46.984 6.783 1.00 0.00 C ATOM 3580 C LEU A 217 -9.047 -48.380 7.392 1.00 0.00 C ATOM 3581 O LEU A 217 -10.028 -48.958 7.855 1.00 0.00 O ATOM 3582 CB LEU A 217 -9.054 -47.021 5.252 1.00 0.00 C ATOM 3583 CG LEU A 217 -9.978 -48.002 4.507 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -11.430 -47.512 4.437 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -9.437 -48.156 3.082 1.00 0.00 C ATOM 0 H LEU A 217 -7.584 -45.688 6.590 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.198 -46.625 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.235 -46.018 4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.021 -47.273 5.013 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.985 -48.947 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.035 -48.243 3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.821 -47.387 5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.467 -46.557 3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -10.070 -48.847 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -9.435 -47.185 2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -8.420 -48.546 3.119 1.00 0.00 H new ATOM 3597 N SER A 218 -7.826 -48.917 7.420 1.00 0.00 N ATOM 3598 CA SER A 218 -7.550 -50.249 7.938 1.00 0.00 C ATOM 3599 C SER A 218 -7.811 -50.340 9.445 1.00 0.00 C ATOM 3600 O SER A 218 -8.399 -51.321 9.899 1.00 0.00 O ATOM 3601 CB SER A 218 -6.105 -50.631 7.613 1.00 0.00 C ATOM 3602 OG SER A 218 -5.894 -50.656 6.214 1.00 0.00 O ATOM 0 H SER A 218 -6.996 -48.431 7.079 1.00 0.00 H new ATOM 0 HA SER A 218 -8.229 -50.952 7.456 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.423 -49.918 8.075 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.879 -51.609 8.037 1.00 0.00 H new ATOM 0 HG SER A 218 -5.681 -49.753 5.899 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.433 -49.323 10.226 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.761 -49.244 11.647 1.00 0.00 C ATOM 3610 C ILE A 219 -9.288 -49.223 11.794 1.00 0.00 C ATOM 3611 O ILE A 219 -9.832 -49.967 12.608 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.063 -48.013 12.283 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -5.526 -48.192 12.362 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -7.622 -47.661 13.675 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -5.018 -49.187 13.418 1.00 0.00 C ATOM 0 H ILE A 219 -6.889 -48.530 9.886 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.390 -50.115 12.187 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.283 -47.179 11.616 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.167 -48.515 11.385 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.076 -47.219 12.562 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.095 -46.792 14.070 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -8.685 -47.435 13.594 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -7.482 -48.507 14.348 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.929 -49.231 13.383 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.336 -48.861 14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.428 -50.176 13.213 1.00 0.00 H new ATOM 3627 N SER A 220 -9.995 -48.435 10.982 1.00 0.00 N ATOM 3628 CA SER A 220 -11.449 -48.367 11.050 1.00 0.00 C ATOM 3629 C SER A 220 -12.092 -49.724 10.721 1.00 0.00 C ATOM 3630 O SER A 220 -13.064 -50.107 11.371 1.00 0.00 O ATOM 3631 CB SER A 220 -11.965 -47.248 10.140 1.00 0.00 C ATOM 3632 OG SER A 220 -11.330 -46.014 10.428 1.00 0.00 O ATOM 0 H SER A 220 -9.580 -47.835 10.269 1.00 0.00 H new ATOM 0 HA SER A 220 -11.740 -48.129 12.073 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.790 -47.515 9.098 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.043 -47.143 10.265 1.00 0.00 H new ATOM 0 HG SER A 220 -10.464 -45.978 9.972 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.535 -50.484 9.768 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.991 -51.834 9.453 1.00 0.00 C ATOM 3640 C ALA A 221 -11.756 -52.779 10.638 1.00 0.00 C ATOM 3641 O ALA A 221 -12.658 -53.526 11.015 1.00 0.00 O ATOM 3642 CB ALA A 221 -11.262 -52.360 8.210 1.00 0.00 C ATOM 0 H ALA A 221 -10.751 -50.173 9.194 1.00 0.00 H new ATOM 0 HA ALA A 221 -13.061 -51.795 9.250 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.610 -53.368 7.984 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -11.469 -51.706 7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.189 -52.380 8.399 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.557 -52.740 11.233 1.00 0.00 N ATOM 3649 CA LEU A 222 -10.173 -53.596 12.355 1.00 0.00 C ATOM 3650 C LEU A 222 -11.067 -53.352 13.571 1.00 0.00 C ATOM 3651 O LEU A 222 -11.403 -54.304 14.274 1.00 0.00 O ATOM 3652 CB LEU A 222 -8.705 -53.340 12.750 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.686 -54.060 11.851 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -6.294 -53.455 12.042 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -7.622 -55.561 12.165 1.00 0.00 C ATOM 0 H LEU A 222 -9.817 -52.101 10.941 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.292 -54.630 12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.511 -52.268 12.717 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.555 -53.659 13.781 1.00 0.00 H new ATOM 0 HG LEU A 222 -8.012 -53.931 10.819 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.581 -53.973 11.400 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -6.318 -52.398 11.779 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -5.990 -53.563 13.083 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.892 -56.039 11.511 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -7.326 -55.703 13.204 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -8.602 -56.009 12.003 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.431 -52.092 13.827 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.114 -51.696 15.055 1.00 0.00 C ATOM 3669 C LEU A 223 -13.633 -51.602 14.884 1.00 0.00 C ATOM 3670 O LEU A 223 -14.329 -51.484 15.892 1.00 0.00 O ATOM 3671 CB LEU A 223 -11.544 -50.363 15.573 1.00 0.00 C ATOM 3672 CG LEU A 223 -10.044 -50.379 15.932 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -9.649 -49.030 16.532 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -9.685 -51.498 16.914 1.00 0.00 C ATOM 0 H LEU A 223 -11.258 -51.319 13.185 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.930 -52.479 15.791 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -11.711 -49.597 14.815 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -12.108 -50.065 16.457 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.492 -50.566 15.011 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.589 -49.041 16.786 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.840 -48.239 15.807 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.236 -48.846 17.432 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.618 -51.462 17.132 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.248 -51.366 17.838 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -9.933 -52.463 16.472 1.00 0.00 H new ATOM 3686 N GLY A 224 -14.157 -51.651 13.651 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.589 -51.655 13.391 1.00 0.00 C ATOM 3688 C GLY A 224 -16.247 -52.832 14.111 1.00 0.00 C ATOM 3689 O GLY A 224 -15.726 -53.948 14.067 1.00 0.00 O ATOM 0 H GLY A 224 -13.588 -51.689 12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -16.031 -50.718 13.729 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.772 -51.725 12.319 1.00 0.00 H new ATOM 3693 N ASP A 225 -17.402 -52.588 14.730 1.00 0.00 N ATOM 3694 CA ASP A 225 -18.089 -53.495 15.656 1.00 0.00 C ATOM 3695 C ASP A 225 -18.343 -54.905 15.115 1.00 0.00 C ATOM 3696 O ASP A 225 -18.389 -55.859 15.893 1.00 0.00 O ATOM 3697 CB ASP A 225 -19.424 -52.868 16.077 1.00 0.00 C ATOM 3698 CG ASP A 225 -20.206 -53.765 17.051 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -19.810 -53.864 18.235 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -21.257 -54.313 16.652 1.00 0.00 O ATOM 0 H ASP A 225 -17.909 -51.713 14.595 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.413 -53.622 16.501 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -19.238 -51.902 16.546 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -20.031 -52.681 15.191 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.504 -55.055 13.795 1.00 0.00 N ATOM 3706 CA LYS A 226 -18.864 -56.334 13.179 1.00 0.00 C ATOM 3707 C LYS A 226 -18.267 -56.534 11.781 1.00 0.00 C ATOM 3708 O LYS A 226 -18.643 -57.493 11.111 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.398 -56.492 13.206 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.151 -55.433 12.377 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.674 -55.546 12.546 1.00 0.00 C ATOM 3712 CE LYS A 226 -23.120 -54.987 13.907 1.00 0.00 C ATOM 3713 NZ LYS A 226 -24.564 -55.210 14.155 1.00 0.00 N ATOM 0 H LYS A 226 -18.388 -54.294 13.126 1.00 0.00 H new ATOM 0 HA LYS A 226 -18.416 -57.133 13.770 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.658 -57.483 12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.740 -56.441 14.240 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.826 -54.438 12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -20.894 -55.547 11.324 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.174 -55.003 11.744 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.977 -56.590 12.461 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.539 -55.458 14.700 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -22.906 -53.919 13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.874 -54.622 14.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -25.106 -54.952 13.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -24.727 -56.213 14.378 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.371 -55.655 11.316 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.716 -55.841 10.025 1.00 0.00 C ATOM 3729 C ILE A 227 -15.848 -57.096 10.125 1.00 0.00 C ATOM 3730 O ILE A 227 -15.084 -57.248 11.084 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.918 -54.599 9.616 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -16.938 -53.442 9.551 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -15.216 -54.838 8.255 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -16.299 -52.159 9.081 1.00 0.00 C ATOM 0 H ILE A 227 -17.087 -54.812 11.816 1.00 0.00 H new ATOM 0 HA ILE A 227 -17.455 -55.977 9.236 1.00 0.00 H new ATOM 0 HB ILE A 227 -15.125 -54.365 10.327 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -17.751 -53.711 8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -17.378 -53.289 10.536 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -14.652 -53.948 7.975 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -14.537 -55.686 8.340 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -15.965 -55.048 7.491 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -17.050 -51.369 9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -15.503 -51.875 9.770 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -15.882 -52.304 8.084 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.912 -57.963 9.120 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.034 -59.115 8.980 1.00 0.00 C ATOM 3748 C TYR A 228 -14.642 -59.322 7.515 1.00 0.00 C ATOM 3749 O TYR A 228 -13.492 -59.658 7.234 1.00 0.00 O ATOM 3750 CB TYR A 228 -15.707 -60.370 9.567 1.00 0.00 C ATOM 3751 CG TYR A 228 -16.707 -61.018 8.629 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -17.963 -60.422 8.423 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -16.336 -62.147 7.874 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -18.826 -60.915 7.432 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -17.194 -62.651 6.879 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.439 -62.023 6.642 1.00 0.00 C ATOM 3757 OH TYR A 228 -19.246 -62.474 5.642 1.00 0.00 O ATOM 0 H TYR A 228 -16.592 -57.881 8.364 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.118 -58.930 9.541 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -14.938 -61.098 9.824 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.213 -60.101 10.494 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -18.265 -59.581 9.030 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.387 -62.629 8.060 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -19.787 -60.448 7.272 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.903 -63.514 6.299 1.00 0.00 H new ATOM 0 HH TYR A 228 -19.956 -61.819 5.474 1.00 0.00 H new ATOM 3767 N ASN A 229 -15.562 -59.100 6.572 1.00 0.00 N ATOM 3768 CA ASN A 229 -15.307 -59.354 5.163 1.00 0.00 C ATOM 3769 C ASN A 229 -14.585 -58.150 4.569 1.00 0.00 C ATOM 3770 O ASN A 229 -15.201 -57.121 4.272 1.00 0.00 O ATOM 3771 CB ASN A 229 -16.591 -59.678 4.393 1.00 0.00 C ATOM 3772 CG ASN A 229 -16.329 -59.665 2.891 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -15.326 -60.196 2.421 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -17.190 -59.031 2.118 1.00 0.00 N ATOM 0 H ASN A 229 -16.497 -58.742 6.768 1.00 0.00 H new ATOM 0 HA ASN A 229 -14.674 -60.237 5.073 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -16.966 -60.656 4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -17.364 -58.950 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -17.028 -58.976 1.112 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -18.017 -58.596 2.526 1.00 0.00 H new ATOM 3781 N PHE A 230 -13.272 -58.298 4.391 1.00 0.00 N ATOM 3782 CA PHE A 230 -12.413 -57.311 3.749 1.00 0.00 C ATOM 3783 C PHE A 230 -12.897 -56.977 2.330 1.00 0.00 C ATOM 3784 O PHE A 230 -12.773 -55.826 1.903 1.00 0.00 O ATOM 3785 CB PHE A 230 -10.957 -57.794 3.806 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.607 -58.895 2.829 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -10.243 -58.558 1.516 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -10.644 -60.242 3.226 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -9.897 -59.562 0.596 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -10.300 -61.250 2.308 1.00 0.00 C ATOM 3791 CZ PHE A 230 -9.923 -60.911 0.996 1.00 0.00 C ATOM 0 H PHE A 230 -12.767 -59.129 4.698 1.00 0.00 H new ATOM 0 HA PHE A 230 -12.467 -56.368 4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -10.301 -56.943 3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -10.746 -58.145 4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -10.229 -57.522 1.211 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -10.936 -60.502 4.233 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.613 -59.300 -0.412 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -10.325 -62.286 2.611 1.00 0.00 H new ATOM 0 HZ PHE A 230 -9.653 -61.687 0.295 1.00 0.00 H new ATOM 3801 N GLY A 231 -13.489 -57.944 1.621 1.00 0.00 N ATOM 3802 CA GLY A 231 -14.141 -57.833 0.320 1.00 0.00 C ATOM 3803 C GLY A 231 -13.127 -57.677 -0.808 1.00 0.00 C ATOM 3804 O GLY A 231 -13.035 -58.513 -1.705 1.00 0.00 O ATOM 0 H GLY A 231 -13.525 -58.900 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.750 -58.719 0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -14.816 -56.977 0.323 1.00 0.00 H new ATOM 3808 N GLU A 232 -12.339 -56.612 -0.712 1.00 0.00 N ATOM 3809 CA GLU A 232 -11.274 -56.234 -1.628 1.00 0.00 C ATOM 3810 C GLU A 232 -10.219 -55.355 -0.929 1.00 0.00 C ATOM 3811 O GLU A 232 -9.184 -55.081 -1.527 1.00 0.00 O ATOM 3812 CB GLU A 232 -11.895 -55.526 -2.849 1.00 0.00 C ATOM 3813 CG GLU A 232 -10.975 -55.503 -4.080 1.00 0.00 C ATOM 3814 CD GLU A 232 -11.702 -54.939 -5.314 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -11.671 -53.708 -5.538 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -12.296 -55.724 -6.087 1.00 0.00 O ATOM 0 H GLU A 232 -12.435 -55.949 0.057 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.751 -57.128 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -12.828 -56.025 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -12.147 -54.502 -2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -10.094 -54.898 -3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.624 -56.513 -4.293 1.00 0.00 H new ATOM 3823 N LEU A 233 -10.427 -54.939 0.334 1.00 0.00 N ATOM 3824 CA LEU A 233 -9.551 -54.019 1.067 1.00 0.00 C ATOM 3825 C LEU A 233 -8.079 -54.422 0.982 1.00 0.00 C ATOM 3826 O LEU A 233 -7.243 -53.587 0.646 1.00 0.00 O ATOM 3827 CB LEU A 233 -10.029 -53.917 2.528 1.00 0.00 C ATOM 3828 CG LEU A 233 -9.119 -53.098 3.469 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -9.021 -51.631 3.040 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -9.659 -53.176 4.901 1.00 0.00 C ATOM 0 H LEU A 233 -11.231 -55.244 0.883 1.00 0.00 H new ATOM 0 HA LEU A 233 -9.617 -53.037 0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -11.024 -53.473 2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -10.126 -54.925 2.931 1.00 0.00 H new ATOM 0 HG LEU A 233 -8.118 -53.527 3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -8.371 -51.093 3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -8.608 -51.573 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -10.014 -51.181 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -9.016 -52.598 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -10.670 -52.770 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -9.675 -54.216 5.227 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.765 -55.701 1.218 1.00 0.00 N ATOM 3843 CA LEU A 234 -6.391 -56.217 1.214 1.00 0.00 C ATOM 3844 C LEU A 234 -5.744 -56.205 -0.180 1.00 0.00 C ATOM 3845 O LEU A 234 -4.588 -56.610 -0.323 1.00 0.00 O ATOM 3846 CB LEU A 234 -6.340 -57.649 1.795 1.00 0.00 C ATOM 3847 CG LEU A 234 -6.909 -57.845 3.214 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -6.625 -59.270 3.699 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -6.357 -56.845 4.234 1.00 0.00 C ATOM 0 H LEU A 234 -8.465 -56.415 1.419 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.815 -55.540 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -6.881 -58.310 1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -5.301 -57.978 1.798 1.00 0.00 H new ATOM 0 HG LEU A 234 -7.982 -57.669 3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -7.030 -59.400 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -7.094 -59.985 3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.549 -59.440 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -6.799 -57.040 5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -5.274 -56.951 4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -6.604 -55.831 3.920 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.477 -55.798 -1.217 1.00 0.00 N ATOM 3862 CA HIS A 235 -6.064 -55.793 -2.613 1.00 0.00 C ATOM 3863 C HIS A 235 -6.357 -54.430 -3.265 1.00 0.00 C ATOM 3864 O HIS A 235 -6.130 -54.276 -4.467 1.00 0.00 O ATOM 3865 CB HIS A 235 -6.793 -56.925 -3.364 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.614 -58.322 -2.808 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -5.606 -58.773 -1.982 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -7.433 -59.392 -3.054 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -5.823 -60.074 -1.726 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -6.928 -60.504 -2.365 1.00 0.00 N ATOM 0 H HIS A 235 -7.426 -55.444 -1.094 1.00 0.00 H new ATOM 0 HA HIS A 235 -4.988 -55.961 -2.668 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.859 -56.696 -3.377 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -6.453 -56.923 -4.400 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -4.830 -58.215 -1.627 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -8.318 -59.381 -3.673 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.198 -60.689 -1.096 1.00 0.00 H new ATOM 3878 N HIS A 236 -6.854 -53.439 -2.509 1.00 0.00 N ATOM 3879 CA HIS A 236 -7.050 -52.087 -3.019 1.00 0.00 C ATOM 3880 C HIS A 236 -5.706 -51.511 -3.487 1.00 0.00 C ATOM 3881 O HIS A 236 -4.696 -51.727 -2.811 1.00 0.00 O ATOM 3882 CB HIS A 236 -7.595 -51.156 -1.925 1.00 0.00 C ATOM 3883 CG HIS A 236 -9.034 -51.310 -1.508 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -9.634 -50.564 -0.520 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -10.009 -52.092 -2.070 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -10.936 -50.883 -0.489 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -11.218 -51.820 -1.413 1.00 0.00 N ATOM 0 H HIS A 236 -7.128 -53.558 -1.534 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.762 -52.146 -3.842 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.976 -51.288 -1.038 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.455 -50.129 -2.262 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.871 -52.795 -2.878 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -11.659 -50.448 0.185 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -12.126 -52.246 -1.598 1.00 0.00 H new ATOM 3895 N PRO A 237 -5.682 -50.688 -4.552 1.00 0.00 N ATOM 3896 CA PRO A 237 -4.466 -50.003 -4.971 1.00 0.00 C ATOM 3897 C PRO A 237 -3.996 -48.998 -3.912 1.00 0.00 C ATOM 3898 O PRO A 237 -2.793 -48.797 -3.752 1.00 0.00 O ATOM 3899 CB PRO A 237 -4.804 -49.334 -6.307 1.00 0.00 C ATOM 3900 CG PRO A 237 -6.319 -49.142 -6.248 1.00 0.00 C ATOM 3901 CD PRO A 237 -6.796 -50.336 -5.422 1.00 0.00 C ATOM 0 HA PRO A 237 -3.632 -50.695 -5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -4.285 -48.382 -6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -4.513 -49.958 -7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -6.586 -48.196 -5.778 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -6.763 -49.139 -7.244 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -7.681 -50.080 -4.840 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -7.069 -51.172 -6.065 1.00 0.00 H new ATOM 3909 N ILE A 238 -4.924 -48.391 -3.159 1.00 0.00 N ATOM 3910 CA ILE A 238 -4.606 -47.376 -2.156 1.00 0.00 C ATOM 3911 C ILE A 238 -3.642 -47.951 -1.105 1.00 0.00 C ATOM 3912 O ILE A 238 -2.651 -47.306 -0.759 1.00 0.00 O ATOM 3913 CB ILE A 238 -5.931 -46.765 -1.616 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -5.791 -45.275 -1.237 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -6.628 -47.584 -0.509 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -5.042 -44.973 0.060 1.00 0.00 C ATOM 0 H ILE A 238 -5.921 -48.595 -3.232 1.00 0.00 H new ATOM 0 HA ILE A 238 -4.057 -46.537 -2.584 1.00 0.00 H new ATOM 0 HB ILE A 238 -6.609 -46.823 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -5.283 -44.761 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -6.790 -44.846 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -7.541 -47.075 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -6.876 -48.574 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -5.960 -47.682 0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -5.009 -43.895 0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -5.556 -45.447 0.896 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -4.026 -45.361 -0.008 1.00 0.00 H new ATOM 3928 N MET A 239 -3.854 -49.200 -0.660 1.00 0.00 N ATOM 3929 CA MET A 239 -3.018 -49.788 0.379 1.00 0.00 C ATOM 3930 C MET A 239 -1.717 -50.385 -0.163 1.00 0.00 C ATOM 3931 O MET A 239 -0.888 -50.823 0.634 1.00 0.00 O ATOM 3932 CB MET A 239 -3.799 -50.768 1.273 1.00 0.00 C ATOM 3933 CG MET A 239 -4.088 -52.166 0.708 1.00 0.00 C ATOM 3934 SD MET A 239 -3.988 -53.481 1.958 1.00 0.00 S ATOM 3935 CE MET A 239 -5.148 -52.866 3.213 1.00 0.00 C ATOM 0 H MET A 239 -4.593 -49.812 -1.005 1.00 0.00 H new ATOM 0 HA MET A 239 -2.712 -48.963 1.023 1.00 0.00 H new ATOM 0 HB2 MET A 239 -3.245 -50.889 2.204 1.00 0.00 H new ATOM 0 HB3 MET A 239 -4.752 -50.304 1.528 1.00 0.00 H new ATOM 0 HG2 MET A 239 -5.083 -52.172 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 239 -3.380 -52.380 -0.092 1.00 0.00 H new ATOM 0 HE1 MET A 239 -5.328 -53.644 3.954 1.00 0.00 H new ATOM 0 HE2 MET A 239 -4.723 -51.990 3.703 1.00 0.00 H new ATOM 0 HE3 MET A 239 -6.090 -52.594 2.736 1.00 0.00 H new ATOM 3945 N GLU A 240 -1.459 -50.366 -1.480 1.00 0.00 N ATOM 3946 CA GLU A 240 -0.160 -50.817 -1.995 1.00 0.00 C ATOM 3947 C GLU A 240 0.969 -49.935 -1.437 1.00 0.00 C ATOM 3948 O GLU A 240 2.126 -50.348 -1.376 1.00 0.00 O ATOM 3949 CB GLU A 240 -0.124 -50.848 -3.531 1.00 0.00 C ATOM 3950 CG GLU A 240 -1.045 -51.933 -4.106 1.00 0.00 C ATOM 3951 CD GLU A 240 -0.839 -52.108 -5.622 1.00 0.00 C ATOM 3952 OE1 GLU A 240 -1.298 -51.258 -6.417 1.00 0.00 O ATOM 3953 OE2 GLU A 240 -0.218 -53.114 -6.038 1.00 0.00 O ATOM 0 H GLU A 240 -2.117 -50.050 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.009 -51.841 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -0.423 -49.875 -3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 240 0.898 -51.025 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.853 -52.879 -3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -2.084 -51.671 -3.907 1.00 0.00 H new ATOM 3960 N THR A 241 0.616 -48.735 -0.976 1.00 0.00 N ATOM 3961 CA THR A 241 1.502 -47.788 -0.333 1.00 0.00 C ATOM 3962 C THR A 241 1.983 -48.266 1.053 1.00 0.00 C ATOM 3963 O THR A 241 2.994 -47.753 1.534 1.00 0.00 O ATOM 3964 CB THR A 241 0.777 -46.428 -0.280 1.00 0.00 C ATOM 3965 OG1 THR A 241 -0.376 -46.484 0.541 1.00 0.00 O ATOM 3966 CG2 THR A 241 0.356 -45.954 -1.679 1.00 0.00 C ATOM 0 H THR A 241 -0.341 -48.389 -1.048 1.00 0.00 H new ATOM 0 HA THR A 241 2.419 -47.690 -0.914 1.00 0.00 H new ATOM 0 HB THR A 241 1.490 -45.720 0.142 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.124 -46.858 0.030 1.00 0.00 H new ATOM 0 HG21 THR A 241 -0.152 -44.993 -1.600 1.00 0.00 H new ATOM 0 HG22 THR A 241 1.240 -45.847 -2.308 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.319 -46.685 -2.123 1.00 0.00 H new ATOM 3974 N ILE A 242 1.323 -49.246 1.698 1.00 0.00 N ATOM 3975 CA ILE A 242 1.617 -49.640 3.081 1.00 0.00 C ATOM 3976 C ILE A 242 2.061 -51.095 3.185 1.00 0.00 C ATOM 3977 O ILE A 242 2.818 -51.423 4.097 1.00 0.00 O ATOM 3978 CB ILE A 242 0.437 -49.350 4.037 1.00 0.00 C ATOM 3979 CG1 ILE A 242 -0.871 -50.090 3.686 1.00 0.00 C ATOM 3980 CG2 ILE A 242 0.193 -47.836 4.142 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -1.769 -50.306 4.909 1.00 0.00 C ATOM 0 H ILE A 242 0.570 -49.785 1.271 1.00 0.00 H new ATOM 0 HA ILE A 242 2.455 -49.019 3.400 1.00 0.00 H new ATOM 0 HB ILE A 242 0.740 -49.746 5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -1.417 -49.520 2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -0.630 -51.055 3.241 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.641 -47.648 4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.089 -47.349 4.526 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -0.043 -47.436 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -2.675 -50.831 4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -1.236 -50.900 5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -2.035 -49.341 5.340 1.00 0.00 H new ATOM 3993 N VAL A 243 1.691 -51.959 2.235 1.00 0.00 N ATOM 3994 CA VAL A 243 2.167 -53.343 2.208 1.00 0.00 C ATOM 3995 C VAL A 243 3.671 -53.440 1.869 1.00 0.00 C ATOM 3996 O VAL A 243 4.219 -54.538 1.761 1.00 0.00 O ATOM 3997 CB VAL A 243 1.318 -54.184 1.230 1.00 0.00 C ATOM 3998 CG1 VAL A 243 -0.180 -54.106 1.553 1.00 0.00 C ATOM 3999 CG2 VAL A 243 1.560 -53.810 -0.240 1.00 0.00 C ATOM 0 H VAL A 243 1.059 -51.721 1.470 1.00 0.00 H new ATOM 0 HA VAL A 243 2.048 -53.750 3.212 1.00 0.00 H new ATOM 0 HB VAL A 243 1.648 -55.214 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -0.738 -54.712 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -0.355 -54.480 2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -0.513 -53.070 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 243 0.937 -54.433 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.306 -52.761 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.609 -53.970 -0.488 1.00 0.00 H new ATOM 4009 N ASN A 244 4.335 -52.300 1.633 1.00 0.00 N ATOM 4010 CA ASN A 244 5.689 -52.212 1.096 1.00 0.00 C ATOM 4011 C ASN A 244 6.545 -51.221 1.898 1.00 0.00 C ATOM 4012 O ASN A 244 7.596 -50.788 1.427 1.00 0.00 O ATOM 4013 CB ASN A 244 5.595 -51.823 -0.393 1.00 0.00 C ATOM 4014 CG ASN A 244 6.842 -52.237 -1.165 1.00 0.00 C ATOM 4015 OD1 ASN A 244 7.648 -51.413 -1.590 1.00 0.00 O ATOM 4016 ND2 ASN A 244 7.009 -53.531 -1.387 1.00 0.00 N ATOM 0 H ASN A 244 3.925 -51.385 1.819 1.00 0.00 H new ATOM 0 HA ASN A 244 6.187 -53.178 1.183 1.00 0.00 H new ATOM 0 HB2 ASN A 244 4.719 -52.295 -0.838 1.00 0.00 H new ATOM 0 HB3 ASN A 244 5.455 -50.745 -0.479 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.816 -53.857 -1.918 1.00 0.00 H new ATOM 0 HD22 ASN A 244 6.330 -54.202 -1.027 1.00 0.00 H new ATOM 4023 N ASP A 245 6.102 -50.837 3.103 1.00 0.00 N ATOM 4024 CA ASP A 245 6.787 -49.874 3.962 1.00 0.00 C ATOM 4025 C ASP A 245 6.688 -50.374 5.398 1.00 0.00 C ATOM 4026 O ASP A 245 5.591 -50.465 5.952 1.00 0.00 O ATOM 4027 CB ASP A 245 6.148 -48.483 3.815 1.00 0.00 C ATOM 4028 CG ASP A 245 6.874 -47.386 4.621 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.522 -47.677 5.650 1.00 0.00 O ATOM 4030 OD2 ASP A 245 6.778 -46.209 4.206 1.00 0.00 O ATOM 0 H ASP A 245 5.240 -51.197 3.512 1.00 0.00 H new ATOM 0 HA ASP A 245 7.835 -49.783 3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.141 -48.204 2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.108 -48.533 4.139 1.00 0.00 H new ATOM 4035 N SER A 246 7.827 -50.719 5.998 1.00 0.00 N ATOM 4036 CA SER A 246 7.926 -51.288 7.336 1.00 0.00 C ATOM 4037 C SER A 246 7.268 -50.425 8.425 1.00 0.00 C ATOM 4038 O SER A 246 6.898 -50.960 9.472 1.00 0.00 O ATOM 4039 CB SER A 246 9.409 -51.522 7.660 1.00 0.00 C ATOM 4040 OG SER A 246 10.077 -52.146 6.569 1.00 0.00 O ATOM 0 H SER A 246 8.735 -50.605 5.548 1.00 0.00 H new ATOM 0 HA SER A 246 7.374 -52.228 7.335 1.00 0.00 H new ATOM 0 HB2 SER A 246 9.889 -50.571 7.889 1.00 0.00 H new ATOM 0 HB3 SER A 246 9.497 -52.146 8.550 1.00 0.00 H new ATOM 0 HG SER A 246 11.020 -52.283 6.798 1.00 0.00 H new ATOM 4046 N ASN A 247 7.076 -49.116 8.197 1.00 0.00 N ATOM 4047 CA ASN A 247 6.371 -48.244 9.140 1.00 0.00 C ATOM 4048 C ASN A 247 4.896 -48.634 9.299 1.00 0.00 C ATOM 4049 O ASN A 247 4.291 -48.307 10.320 1.00 0.00 O ATOM 4050 CB ASN A 247 6.476 -46.779 8.694 1.00 0.00 C ATOM 4051 CG ASN A 247 5.847 -45.841 9.722 1.00 0.00 C ATOM 4052 OD1 ASN A 247 6.427 -45.584 10.774 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.670 -45.302 9.450 1.00 0.00 N ATOM 0 H ASN A 247 7.404 -48.638 7.358 1.00 0.00 H new ATOM 0 HA ASN A 247 6.852 -48.367 10.110 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.524 -46.514 8.550 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.980 -46.653 7.732 1.00 0.00 H new ATOM 0 HD21 ASN A 247 4.234 -44.665 10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 247 4.198 -45.523 8.573 1.00 0.00 H new ATOM 4060 N TYR A 248 4.317 -49.339 8.320 1.00 0.00 N ATOM 4061 CA TYR A 248 2.891 -49.652 8.267 1.00 0.00 C ATOM 4062 C TYR A 248 2.627 -51.136 7.988 1.00 0.00 C ATOM 4063 O TYR A 248 1.558 -51.630 8.340 1.00 0.00 O ATOM 4064 CB TYR A 248 2.227 -48.821 7.163 1.00 0.00 C ATOM 4065 CG TYR A 248 2.335 -47.309 7.261 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.361 -46.577 7.966 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.351 -46.626 6.565 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.375 -45.171 7.944 1.00 0.00 C ATOM 4069 CE2 TYR A 248 3.383 -45.220 6.556 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.377 -44.483 7.223 1.00 0.00 C ATOM 4071 OH TYR A 248 2.363 -43.120 7.177 1.00 0.00 O ATOM 0 H TYR A 248 4.840 -49.714 7.529 1.00 0.00 H new ATOM 0 HA TYR A 248 2.472 -49.413 9.245 1.00 0.00 H new ATOM 0 HB2 TYR A 248 2.655 -49.127 6.208 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.169 -49.081 7.137 1.00 0.00 H new ATOM 0 HD1 TYR A 248 0.599 -47.098 8.527 1.00 0.00 H new ATOM 0 HD2 TYR A 248 4.109 -47.184 6.036 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.619 -44.616 8.479 1.00 0.00 H new ATOM 0 HE2 TYR A 248 4.177 -44.702 6.039 1.00 0.00 H new ATOM 0 HH TYR A 248 3.120 -42.803 6.642 1.00 0.00 H new ATOM 4081 N ASP A 249 3.565 -51.865 7.375 1.00 0.00 N ATOM 4082 CA ASP A 249 3.341 -53.239 6.909 1.00 0.00 C ATOM 4083 C ASP A 249 3.006 -54.208 8.046 1.00 0.00 C ATOM 4084 O ASP A 249 2.292 -55.186 7.837 1.00 0.00 O ATOM 4085 CB ASP A 249 4.563 -53.742 6.137 1.00 0.00 C ATOM 4086 CG ASP A 249 4.370 -55.201 5.692 1.00 0.00 C ATOM 4087 OD1 ASP A 249 3.539 -55.462 4.796 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.080 -56.081 6.226 1.00 0.00 O ATOM 0 H ASP A 249 4.505 -51.518 7.187 1.00 0.00 H new ATOM 0 HA ASP A 249 2.473 -53.209 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 249 4.732 -53.111 5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.451 -53.663 6.764 1.00 0.00 H new ATOM 4093 N TRP A 250 3.443 -53.919 9.274 1.00 0.00 N ATOM 4094 CA TRP A 250 3.058 -54.688 10.453 1.00 0.00 C ATOM 4095 C TRP A 250 1.530 -54.727 10.623 1.00 0.00 C ATOM 4096 O TRP A 250 0.983 -55.741 11.054 1.00 0.00 O ATOM 4097 CB TRP A 250 3.731 -54.090 11.696 1.00 0.00 C ATOM 4098 CG TRP A 250 3.349 -52.669 11.993 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.991 -51.567 11.548 1.00 0.00 C ATOM 4100 CD2 TRP A 250 2.194 -52.177 12.741 1.00 0.00 C ATOM 4101 NE1 TRP A 250 3.302 -50.438 11.934 1.00 0.00 N ATOM 4102 CE2 TRP A 250 2.177 -50.751 12.667 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.135 -52.796 13.441 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 1.156 -49.982 13.248 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 0.119 -52.035 14.046 1.00 0.00 C ATOM 4106 CH2 TRP A 250 0.120 -50.633 13.940 1.00 0.00 C ATOM 0 H TRP A 250 4.074 -53.144 9.476 1.00 0.00 H new ATOM 0 HA TRP A 250 3.394 -55.717 10.323 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.482 -54.707 12.559 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.812 -54.142 11.568 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.907 -51.570 10.976 1.00 0.00 H new ATOM 0 HE1 TRP A 250 3.589 -49.486 11.705 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.105 -53.873 13.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 1.166 -48.905 13.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -0.667 -52.531 14.596 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -0.675 -50.057 14.390 1.00 0.00 H new ATOM 4117 N LEU A 251 0.829 -53.645 10.264 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.622 -53.556 10.372 1.00 0.00 C ATOM 4119 C LEU A 251 -1.259 -54.434 9.300 1.00 0.00 C ATOM 4120 O LEU A 251 -2.236 -55.128 9.574 1.00 0.00 O ATOM 4121 CB LEU A 251 -1.052 -52.077 10.272 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.506 -51.728 10.650 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -3.518 -51.995 9.533 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.973 -52.402 11.943 1.00 0.00 C ATOM 0 H LEU A 251 1.262 -52.802 9.888 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.965 -53.925 11.338 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.390 -51.491 10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.883 -51.747 9.247 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.476 -50.651 10.817 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -4.517 -51.725 9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -3.260 -51.398 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.498 -53.052 9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.004 -52.115 12.151 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.914 -53.485 11.831 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -2.335 -52.087 12.769 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.673 -54.474 8.102 1.00 0.00 N ATOM 4137 CA PHE A 252 -1.114 -55.386 7.055 1.00 0.00 C ATOM 4138 C PHE A 252 -0.888 -56.843 7.459 1.00 0.00 C ATOM 4139 O PHE A 252 -1.732 -57.691 7.187 1.00 0.00 O ATOM 4140 CB PHE A 252 -0.405 -55.085 5.729 1.00 0.00 C ATOM 4141 CG PHE A 252 -0.858 -55.986 4.595 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -2.141 -55.824 4.035 1.00 0.00 C ATOM 4143 CD2 PHE A 252 -0.005 -56.994 4.104 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -2.559 -56.656 2.981 1.00 0.00 C ATOM 4145 CE2 PHE A 252 -0.430 -57.830 3.056 1.00 0.00 C ATOM 4146 CZ PHE A 252 -1.706 -57.660 2.493 1.00 0.00 C ATOM 0 H PHE A 252 0.112 -53.880 7.836 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.184 -55.233 6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -0.586 -54.046 5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.671 -55.195 5.866 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -2.804 -55.061 4.415 1.00 0.00 H new ATOM 0 HD2 PHE A 252 0.977 -57.125 4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -3.538 -56.523 2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 252 0.225 -58.604 2.684 1.00 0.00 H new ATOM 0 HZ PHE A 252 -2.031 -58.300 1.686 1.00 0.00 H new ATOM 4156 N GLN A 253 0.218 -57.150 8.135 1.00 0.00 N ATOM 4157 CA GLN A 253 0.463 -58.493 8.643 1.00 0.00 C ATOM 4158 C GLN A 253 -0.560 -58.858 9.724 1.00 0.00 C ATOM 4159 O GLN A 253 -1.042 -59.991 9.729 1.00 0.00 O ATOM 4160 CB GLN A 253 1.902 -58.636 9.152 1.00 0.00 C ATOM 4161 CG GLN A 253 2.906 -58.698 7.991 1.00 0.00 C ATOM 4162 CD GLN A 253 4.334 -58.931 8.499 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.596 -59.844 9.279 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.297 -58.126 8.084 1.00 0.00 N ATOM 0 H GLN A 253 0.960 -56.481 8.343 1.00 0.00 H new ATOM 0 HA GLN A 253 0.340 -59.198 7.821 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.145 -57.794 9.800 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.987 -59.539 9.757 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.626 -59.500 7.308 1.00 0.00 H new ATOM 0 HG3 GLN A 253 2.867 -57.768 7.424 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.084 -57.367 7.437 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.253 -58.264 8.411 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.941 -57.915 10.595 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.000 -58.146 11.574 1.00 0.00 C ATOM 4175 C LEU A 254 -3.327 -58.410 10.858 1.00 0.00 C ATOM 4176 O LEU A 254 -3.970 -59.415 11.154 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.101 -56.963 12.555 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.192 -57.141 13.634 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -2.963 -58.383 14.508 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.232 -55.898 14.531 1.00 0.00 C ATOM 0 H LEU A 254 -0.528 -56.984 10.638 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.757 -59.031 12.162 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.137 -56.826 13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.305 -56.052 11.992 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.140 -57.275 13.113 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.759 -58.459 15.249 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.965 -59.275 13.881 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.002 -58.299 15.016 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.002 -56.023 15.292 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.263 -55.766 15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.459 -55.020 13.926 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.701 -57.563 9.888 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.894 -57.739 9.055 1.00 0.00 C ATOM 4194 C LEU A 255 -4.904 -59.136 8.442 1.00 0.00 C ATOM 4195 O LEU A 255 -5.902 -59.845 8.541 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.919 -56.717 7.898 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.521 -55.337 8.186 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -5.243 -54.421 6.987 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -7.038 -55.411 8.398 1.00 0.00 C ATOM 0 H LEU A 255 -3.172 -56.722 9.658 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.764 -57.592 9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.895 -56.572 7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.473 -57.160 7.070 1.00 0.00 H new ATOM 0 HG LEU A 255 -5.065 -54.951 9.098 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.666 -53.434 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.167 -54.332 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.699 -54.845 6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -7.426 -54.413 8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.512 -55.810 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -7.256 -56.063 9.244 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.794 -59.519 7.809 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.630 -60.790 7.123 1.00 0.00 C ATOM 4213 C ASN A 256 -3.854 -61.944 8.093 1.00 0.00 C ATOM 4214 O ASN A 256 -4.756 -62.747 7.861 1.00 0.00 O ATOM 4215 CB ASN A 256 -2.232 -60.842 6.484 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.862 -62.227 5.961 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.665 -62.914 5.340 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.632 -62.660 6.198 1.00 0.00 N ATOM 0 H ASN A 256 -2.962 -58.931 7.761 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.372 -60.885 6.331 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -2.188 -60.127 5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.491 -60.529 7.220 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.341 -63.578 5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.023 -62.075 6.716 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.106 -61.995 9.201 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.192 -63.081 10.175 1.00 0.00 C ATOM 4227 C ALA A 257 -4.614 -63.247 10.706 1.00 0.00 C ATOM 4228 O ALA A 257 -5.134 -64.362 10.774 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.225 -62.823 11.332 1.00 0.00 C ATOM 0 H ALA A 257 -2.422 -61.279 9.445 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.915 -64.007 9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.295 -63.637 12.053 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.206 -62.765 10.949 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.483 -61.883 11.819 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.250 -62.129 11.048 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.607 -62.087 11.553 1.00 0.00 C ATOM 4237 C LEU A 258 -7.584 -62.586 10.484 1.00 0.00 C ATOM 4238 O LEU A 258 -8.471 -63.379 10.795 1.00 0.00 O ATOM 4239 CB LEU A 258 -6.868 -60.636 11.985 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.897 -60.446 13.103 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.781 -58.999 13.584 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.333 -60.734 12.661 1.00 0.00 C ATOM 0 H LEU A 258 -4.819 -61.207 10.977 1.00 0.00 H new ATOM 0 HA LEU A 258 -6.751 -62.746 12.409 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.924 -60.198 12.308 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -7.199 -60.072 11.113 1.00 0.00 H new ATOM 0 HG LEU A 258 -7.682 -61.161 13.897 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -8.500 -58.823 14.384 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.773 -58.819 13.957 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.987 -58.322 12.755 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -10.010 -60.580 13.501 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.605 -60.061 11.848 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -9.408 -61.766 12.319 1.00 0.00 H new ATOM 4254 N THR A 259 -7.393 -62.195 9.221 1.00 0.00 N ATOM 4255 CA THR A 259 -8.286 -62.558 8.130 1.00 0.00 C ATOM 4256 C THR A 259 -8.243 -64.070 7.909 1.00 0.00 C ATOM 4257 O THR A 259 -9.291 -64.706 7.801 1.00 0.00 O ATOM 4258 CB THR A 259 -7.907 -61.759 6.867 1.00 0.00 C ATOM 4259 OG1 THR A 259 -8.128 -60.383 7.105 1.00 0.00 O ATOM 4260 CG2 THR A 259 -8.698 -62.172 5.624 1.00 0.00 C ATOM 0 H THR A 259 -6.607 -61.614 8.930 1.00 0.00 H new ATOM 0 HA THR A 259 -9.316 -62.301 8.379 1.00 0.00 H new ATOM 0 HB THR A 259 -6.857 -61.971 6.667 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.326 -59.988 7.507 1.00 0.00 H new ATOM 0 HG21 THR A 259 -8.380 -61.569 4.773 1.00 0.00 H new ATOM 0 HG22 THR A 259 -8.516 -63.225 5.410 1.00 0.00 H new ATOM 0 HG23 THR A 259 -9.762 -62.016 5.801 1.00 0.00 H new ATOM 4268 N VAL A 260 -7.047 -64.664 7.886 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.887 -66.091 7.618 1.00 0.00 C ATOM 4270 C VAL A 260 -7.154 -66.942 8.873 1.00 0.00 C ATOM 4271 O VAL A 260 -7.148 -68.172 8.790 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.516 -66.350 6.959 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -5.352 -65.483 5.696 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.338 -66.106 7.911 1.00 0.00 C ATOM 0 H VAL A 260 -6.169 -64.171 8.052 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.645 -66.412 6.903 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.499 -67.406 6.689 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.380 -65.679 5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.139 -65.727 4.983 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.421 -64.429 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.402 -66.305 7.390 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.352 -65.070 8.249 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.422 -66.770 8.772 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.405 -66.312 10.029 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.677 -66.998 11.283 1.00 0.00 C ATOM 4286 C GLY A 261 -6.433 -67.687 11.847 1.00 0.00 C ATOM 4287 O GLY A 261 -6.563 -68.672 12.574 1.00 0.00 O ATOM 0 H GLY A 261 -7.423 -65.296 10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -8.055 -66.282 12.012 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.461 -67.739 11.127 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.229 -67.212 11.504 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.981 -67.736 12.058 1.00 0.00 C ATOM 4293 C ASP A 262 -3.791 -67.116 13.439 1.00 0.00 C ATOM 4294 O ASP A 262 -3.122 -66.093 13.600 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.780 -67.500 11.132 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.525 -68.259 11.609 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.300 -68.406 12.831 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.766 -68.739 10.734 1.00 0.00 O ATOM 0 H ASP A 262 -5.096 -66.454 10.835 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.044 -68.820 12.149 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.034 -67.818 10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.562 -66.433 11.085 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.471 -67.701 14.426 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.474 -67.255 15.810 1.00 0.00 C ATOM 4305 C PHE A 263 -3.068 -67.149 16.399 1.00 0.00 C ATOM 4306 O PHE A 263 -2.837 -66.284 17.235 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.352 -68.191 16.654 1.00 0.00 C ATOM 4308 CG PHE A 263 -5.061 -69.678 16.518 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -4.063 -70.284 17.307 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -5.793 -70.460 15.602 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -3.787 -71.656 17.167 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -5.516 -71.831 15.463 1.00 0.00 C ATOM 4313 CZ PHE A 263 -4.509 -72.429 16.242 1.00 0.00 C ATOM 0 H PHE A 263 -5.052 -68.525 14.274 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.891 -66.248 15.830 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.242 -67.913 17.702 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -6.395 -68.019 16.387 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.509 -69.693 18.021 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.569 -70.004 15.005 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.019 -72.116 17.771 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -6.077 -72.426 14.757 1.00 0.00 H new ATOM 0 HZ PHE A 263 -4.291 -73.481 16.129 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.134 -67.997 15.975 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.765 -67.996 16.494 1.00 0.00 C ATOM 4325 C ASP A 264 0.028 -66.802 15.962 1.00 0.00 C ATOM 4326 O ASP A 264 0.667 -66.092 16.744 1.00 0.00 O ATOM 4327 CB ASP A 264 -0.052 -69.303 16.142 1.00 0.00 C ATOM 4328 CG ASP A 264 1.404 -69.278 16.638 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.632 -69.460 17.854 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.326 -69.116 15.809 1.00 0.00 O ATOM 0 H ASP A 264 -2.303 -68.706 15.261 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.823 -67.910 17.579 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.580 -70.144 16.591 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -0.071 -69.455 15.063 1.00 0.00 H new ATOM 4335 N LYS A 265 -0.041 -66.524 14.655 1.00 0.00 N ATOM 4336 CA LYS A 265 0.591 -65.330 14.089 1.00 0.00 C ATOM 4337 C LYS A 265 -0.076 -64.073 14.627 1.00 0.00 C ATOM 4338 O LYS A 265 0.626 -63.131 14.994 1.00 0.00 O ATOM 4339 CB LYS A 265 0.523 -65.349 12.553 1.00 0.00 C ATOM 4340 CG LYS A 265 1.549 -66.286 11.895 1.00 0.00 C ATOM 4341 CD LYS A 265 2.998 -65.806 12.090 1.00 0.00 C ATOM 4342 CE LYS A 265 4.001 -66.577 11.221 1.00 0.00 C ATOM 4343 NZ LYS A 265 4.124 -68.008 11.601 1.00 0.00 N ATOM 0 H LYS A 265 -0.526 -67.107 13.973 1.00 0.00 H new ATOM 0 HA LYS A 265 1.640 -65.329 14.386 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.479 -65.651 12.247 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.678 -64.337 12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.442 -67.287 12.313 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.335 -66.362 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.059 -64.744 11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.274 -65.915 13.139 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.695 -66.510 10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.979 -66.102 11.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.815 -68.474 10.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.444 -68.079 12.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.200 -68.474 11.502 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.408 -64.067 14.701 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.176 -62.980 15.275 1.00 0.00 C ATOM 4359 C PHE A 266 -1.670 -62.722 16.693 1.00 0.00 C ATOM 4360 O PHE A 266 -1.207 -61.620 16.966 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.667 -63.340 15.207 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.581 -62.545 16.115 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.088 -61.296 15.710 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.956 -63.085 17.358 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -5.957 -60.586 16.555 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.809 -62.366 18.213 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.310 -61.114 17.809 1.00 0.00 C ATOM 0 H PHE A 266 -1.985 -64.834 14.356 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.051 -62.051 14.719 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.006 -63.211 14.179 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.777 -64.397 15.448 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.809 -60.884 14.751 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.587 -64.055 17.657 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.355 -59.632 16.241 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.079 -62.773 19.176 1.00 0.00 H new ATOM 0 HZ PHE A 266 -6.966 -60.559 18.463 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.656 -63.736 17.563 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.227 -63.610 18.956 1.00 0.00 C ATOM 4379 C ASP A 267 0.207 -63.092 19.059 1.00 0.00 C ATOM 4380 O ASP A 267 0.497 -62.223 19.878 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.361 -64.959 19.671 1.00 0.00 C ATOM 4382 CG ASP A 267 -0.869 -64.885 21.123 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -1.527 -64.221 21.954 1.00 0.00 O ATOM 4384 OD2 ASP A 267 0.146 -65.543 21.442 1.00 0.00 O ATOM 0 H ASP A 267 -1.947 -64.681 17.314 1.00 0.00 H new ATOM 0 HA ASP A 267 -1.875 -62.881 19.442 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.404 -65.276 19.656 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -0.790 -65.715 19.132 1.00 0.00 H new ATOM 4389 N SER A 268 1.103 -63.565 18.192 1.00 0.00 N ATOM 4390 CA SER A 268 2.495 -63.140 18.176 1.00 0.00 C ATOM 4391 C SER A 268 2.651 -61.656 17.829 1.00 0.00 C ATOM 4392 O SER A 268 3.511 -60.995 18.415 1.00 0.00 O ATOM 4393 CB SER A 268 3.288 -64.022 17.204 1.00 0.00 C ATOM 4394 OG SER A 268 3.155 -65.392 17.544 1.00 0.00 O ATOM 0 H SER A 268 0.878 -64.258 17.478 1.00 0.00 H new ATOM 0 HA SER A 268 2.895 -63.260 19.183 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.933 -63.859 16.186 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.340 -63.738 17.224 1.00 0.00 H new ATOM 0 HG SER A 268 2.285 -65.722 17.237 1.00 0.00 H new ATOM 4400 N LEU A 269 1.826 -61.106 16.929 1.00 0.00 N ATOM 4401 CA LEU A 269 1.860 -59.673 16.641 1.00 0.00 C ATOM 4402 C LEU A 269 1.155 -58.912 17.756 1.00 0.00 C ATOM 4403 O LEU A 269 1.657 -57.883 18.198 1.00 0.00 O ATOM 4404 CB LEU A 269 1.213 -59.342 15.283 1.00 0.00 C ATOM 4405 CG LEU A 269 2.230 -59.319 14.126 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.740 -60.715 13.745 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.597 -58.660 12.898 1.00 0.00 C ATOM 0 H LEU A 269 1.133 -61.629 16.393 1.00 0.00 H new ATOM 0 HA LEU A 269 2.905 -59.367 16.586 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.439 -60.078 15.066 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.721 -58.372 15.347 1.00 0.00 H new ATOM 0 HG LEU A 269 3.090 -58.746 14.473 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.453 -60.631 12.925 1.00 0.00 H new ATOM 0 HD12 LEU A 269 3.230 -61.171 14.606 1.00 0.00 H new ATOM 0 HD13 LEU A 269 1.900 -61.337 13.434 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.318 -58.645 12.081 1.00 0.00 H new ATOM 0 HD22 LEU A 269 0.717 -59.226 12.594 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.305 -57.639 13.143 1.00 0.00 H new ATOM 4419 N ILE A 270 0.020 -59.413 18.241 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.784 -58.817 19.296 1.00 0.00 C ATOM 4421 C ILE A 270 0.079 -58.577 20.540 1.00 0.00 C ATOM 4422 O ILE A 270 0.041 -57.482 21.101 1.00 0.00 O ATOM 4423 CB ILE A 270 -1.999 -59.751 19.511 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.063 -59.573 18.404 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -2.634 -59.706 20.903 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -3.867 -58.273 18.439 1.00 0.00 C ATOM 0 H ILE A 270 -0.378 -60.284 17.891 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.165 -57.829 19.037 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.573 -60.752 19.438 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.565 -59.641 17.437 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.761 -60.408 18.463 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.475 -60.398 20.942 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.894 -59.992 21.650 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.986 -58.695 21.110 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.580 -58.264 17.615 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.405 -58.203 19.385 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.190 -57.424 18.343 1.00 0.00 H new ATOM 4438 N LYS A 271 0.932 -59.538 20.912 1.00 0.00 N ATOM 4439 CA LYS A 271 1.863 -59.445 22.042 1.00 0.00 C ATOM 4440 C LYS A 271 2.850 -58.272 21.965 1.00 0.00 C ATOM 4441 O LYS A 271 3.549 -58.023 22.949 1.00 0.00 O ATOM 4442 CB LYS A 271 2.596 -60.792 22.204 1.00 0.00 C ATOM 4443 CG LYS A 271 1.686 -61.789 22.940 1.00 0.00 C ATOM 4444 CD LYS A 271 2.305 -63.177 23.157 1.00 0.00 C ATOM 4445 CE LYS A 271 2.808 -63.797 21.846 1.00 0.00 C ATOM 4446 NZ LYS A 271 2.843 -65.276 21.893 1.00 0.00 N ATOM 0 H LYS A 271 0.995 -60.429 20.420 1.00 0.00 H new ATOM 0 HA LYS A 271 1.264 -59.231 22.927 1.00 0.00 H new ATOM 0 HB2 LYS A 271 2.871 -61.188 21.226 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.522 -60.649 22.761 1.00 0.00 H new ATOM 0 HG2 LYS A 271 1.418 -61.369 23.910 1.00 0.00 H new ATOM 0 HG3 LYS A 271 0.761 -61.902 22.375 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.133 -63.098 23.861 1.00 0.00 H new ATOM 0 HD3 LYS A 271 1.564 -63.837 23.609 1.00 0.00 H new ATOM 0 HE2 LYS A 271 2.163 -63.478 21.027 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.808 -63.420 21.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 3.484 -65.632 21.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 3.183 -65.586 22.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 1.887 -65.651 21.731 1.00 0.00 H new ATOM 4460 N VAL A 272 2.927 -57.555 20.842 1.00 0.00 N ATOM 4461 CA VAL A 272 3.853 -56.444 20.642 1.00 0.00 C ATOM 4462 C VAL A 272 3.071 -55.203 20.191 1.00 0.00 C ATOM 4463 O VAL A 272 3.174 -54.144 20.810 1.00 0.00 O ATOM 4464 CB VAL A 272 4.940 -56.867 19.624 1.00 0.00 C ATOM 4465 CG1 VAL A 272 6.023 -55.788 19.490 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.621 -58.197 19.995 1.00 0.00 C ATOM 0 H VAL A 272 2.335 -57.736 20.032 1.00 0.00 H new ATOM 0 HA VAL A 272 4.358 -56.186 21.573 1.00 0.00 H new ATOM 0 HB VAL A 272 4.419 -56.998 18.676 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.773 -56.113 18.769 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.569 -54.858 19.148 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.497 -55.626 20.458 1.00 0.00 H new ATOM 0 HG21 VAL A 272 6.373 -58.442 19.245 1.00 0.00 H new ATOM 0 HG22 VAL A 272 6.098 -58.102 20.970 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.874 -58.990 20.032 1.00 0.00 H new ATOM 4476 N GLN A 273 2.269 -55.324 19.130 1.00 0.00 N ATOM 4477 CA GLN A 273 1.642 -54.185 18.473 1.00 0.00 C ATOM 4478 C GLN A 273 0.537 -53.565 19.328 1.00 0.00 C ATOM 4479 O GLN A 273 0.333 -52.354 19.253 1.00 0.00 O ATOM 4480 CB GLN A 273 1.109 -54.592 17.085 1.00 0.00 C ATOM 4481 CG GLN A 273 2.183 -55.152 16.128 1.00 0.00 C ATOM 4482 CD GLN A 273 3.335 -54.186 15.812 1.00 0.00 C ATOM 4483 OE1 GLN A 273 3.284 -52.986 16.069 1.00 0.00 O ATOM 4484 NE2 GLN A 273 4.424 -54.696 15.259 1.00 0.00 N ATOM 0 H GLN A 273 2.038 -56.222 18.704 1.00 0.00 H new ATOM 0 HA GLN A 273 2.406 -53.419 18.341 1.00 0.00 H new ATOM 0 HB2 GLN A 273 0.329 -55.342 17.215 1.00 0.00 H new ATOM 0 HB3 GLN A 273 0.642 -53.724 16.620 1.00 0.00 H new ATOM 0 HG2 GLN A 273 2.599 -56.060 16.564 1.00 0.00 H new ATOM 0 HG3 GLN A 273 1.702 -55.439 15.193 1.00 0.00 H new ATOM 0 HE21 GLN A 273 4.468 -55.692 15.045 1.00 0.00 H new ATOM 0 HE22 GLN A 273 5.219 -54.093 15.047 1.00 0.00 H new ATOM 4493 N ILE A 274 -0.146 -54.359 20.165 1.00 0.00 N ATOM 4494 CA ILE A 274 -1.122 -53.819 21.101 1.00 0.00 C ATOM 4495 C ILE A 274 -0.400 -52.885 22.074 1.00 0.00 C ATOM 4496 O ILE A 274 -0.788 -51.728 22.223 1.00 0.00 O ATOM 4497 CB ILE A 274 -1.881 -54.944 21.843 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -2.764 -55.820 20.925 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -2.761 -54.366 22.954 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -3.882 -55.117 20.145 1.00 0.00 C ATOM 0 H ILE A 274 -0.036 -55.372 20.207 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.876 -53.254 20.553 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.102 -55.584 22.256 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -2.113 -56.318 20.206 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -3.218 -56.599 21.537 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -3.285 -55.176 23.462 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -2.138 -53.831 23.671 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -3.488 -53.678 22.522 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -4.421 -55.848 19.543 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -4.571 -54.644 20.844 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.449 -54.359 19.493 1.00 0.00 H new ATOM 4512 N SER A 275 0.652 -53.377 22.729 1.00 0.00 N ATOM 4513 CA SER A 275 1.297 -52.679 23.832 1.00 0.00 C ATOM 4514 C SER A 275 1.865 -51.322 23.400 1.00 0.00 C ATOM 4515 O SER A 275 1.875 -50.374 24.187 1.00 0.00 O ATOM 4516 CB SER A 275 2.401 -53.584 24.394 1.00 0.00 C ATOM 4517 OG SER A 275 1.931 -54.919 24.542 1.00 0.00 O ATOM 0 H SER A 275 1.080 -54.276 22.505 1.00 0.00 H new ATOM 0 HA SER A 275 0.556 -52.468 24.603 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.264 -53.569 23.729 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.735 -53.202 25.359 1.00 0.00 H new ATOM 0 HG SER A 275 2.650 -55.481 24.900 1.00 0.00 H new ATOM 4523 N LYS A 276 2.320 -51.212 22.145 1.00 0.00 N ATOM 4524 CA LYS A 276 2.917 -49.992 21.620 1.00 0.00 C ATOM 4525 C LYS A 276 1.903 -48.883 21.329 1.00 0.00 C ATOM 4526 O LYS A 276 2.341 -47.743 21.163 1.00 0.00 O ATOM 4527 CB LYS A 276 3.693 -50.341 20.341 1.00 0.00 C ATOM 4528 CG LYS A 276 4.982 -51.114 20.658 1.00 0.00 C ATOM 4529 CD LYS A 276 5.625 -51.616 19.364 1.00 0.00 C ATOM 4530 CE LYS A 276 7.002 -52.228 19.661 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.746 -52.580 18.424 1.00 0.00 N ATOM 0 H LYS A 276 2.281 -51.974 21.468 1.00 0.00 H new ATOM 0 HA LYS A 276 3.578 -49.596 22.391 1.00 0.00 H new ATOM 0 HB2 LYS A 276 3.062 -50.938 19.683 1.00 0.00 H new ATOM 0 HB3 LYS A 276 3.939 -49.426 19.802 1.00 0.00 H new ATOM 0 HG2 LYS A 276 5.679 -50.470 21.194 1.00 0.00 H new ATOM 0 HG3 LYS A 276 4.759 -51.956 21.313 1.00 0.00 H new ATOM 0 HD2 LYS A 276 4.982 -52.360 18.894 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.729 -50.793 18.657 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.591 -51.523 20.247 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.875 -53.122 20.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.668 -52.989 18.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 7.199 -53.274 17.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 7.893 -51.724 17.852 1.00 0.00 H new ATOM 4545 N ILE A 277 0.593 -49.161 21.246 1.00 0.00 N ATOM 4546 CA ILE A 277 -0.377 -48.181 20.747 1.00 0.00 C ATOM 4547 C ILE A 277 -1.632 -48.182 21.644 1.00 0.00 C ATOM 4548 O ILE A 277 -2.308 -49.207 21.748 1.00 0.00 O ATOM 4549 CB ILE A 277 -0.703 -48.462 19.255 1.00 0.00 C ATOM 4550 CG1 ILE A 277 0.568 -48.649 18.386 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -1.557 -47.309 18.699 1.00 0.00 C ATOM 4552 CD1 ILE A 277 0.304 -48.905 16.899 1.00 0.00 C ATOM 0 H ILE A 277 0.184 -50.055 21.518 1.00 0.00 H new ATOM 0 HA ILE A 277 0.050 -47.179 20.793 1.00 0.00 H new ATOM 0 HB ILE A 277 -1.254 -49.402 19.209 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.189 -47.758 18.481 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.144 -49.483 18.786 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.789 -47.501 17.651 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -2.484 -47.235 19.268 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -1.004 -46.373 18.783 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.253 -49.022 16.376 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.288 -49.813 16.786 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -0.242 -48.062 16.476 1.00 0.00 H new ATOM 4564 N PRO A 278 -2.004 -47.045 22.267 1.00 0.00 N ATOM 4565 CA PRO A 278 -3.058 -47.011 23.280 1.00 0.00 C ATOM 4566 C PRO A 278 -4.460 -47.271 22.719 1.00 0.00 C ATOM 4567 O PRO A 278 -5.297 -47.836 23.424 1.00 0.00 O ATOM 4568 CB PRO A 278 -2.959 -45.626 23.931 1.00 0.00 C ATOM 4569 CG PRO A 278 -2.320 -44.761 22.847 1.00 0.00 C ATOM 4570 CD PRO A 278 -1.376 -45.735 22.150 1.00 0.00 C ATOM 0 HA PRO A 278 -2.911 -47.816 23.999 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -3.940 -45.248 24.219 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -2.350 -45.651 24.834 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -3.064 -44.358 22.160 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -1.784 -43.912 23.271 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -1.233 -45.461 21.105 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -0.392 -45.729 22.618 1.00 0.00 H new ATOM 4578 N ILE A 279 -4.754 -46.880 21.472 1.00 0.00 N ATOM 4579 CA ILE A 279 -6.031 -47.230 20.845 1.00 0.00 C ATOM 4580 C ILE A 279 -6.135 -48.750 20.697 1.00 0.00 C ATOM 4581 O ILE A 279 -7.173 -49.320 21.027 1.00 0.00 O ATOM 4582 CB ILE A 279 -6.274 -46.444 19.538 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -7.549 -46.988 18.860 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -5.088 -46.421 18.556 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -8.201 -45.961 17.935 1.00 0.00 C ATOM 0 H ILE A 279 -4.131 -46.327 20.884 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.848 -46.920 21.496 1.00 0.00 H new ATOM 0 HB ILE A 279 -6.399 -45.399 19.823 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -7.300 -47.882 18.288 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -8.264 -47.289 19.626 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -5.359 -45.845 17.671 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -4.225 -45.961 19.038 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -4.839 -47.441 18.262 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.094 -46.393 17.483 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.477 -45.077 18.510 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -7.498 -45.679 17.151 1.00 0.00 H new ATOM 4597 N LEU A 280 -5.071 -49.429 20.265 1.00 0.00 N ATOM 4598 CA LEU A 280 -5.108 -50.879 20.122 1.00 0.00 C ATOM 4599 C LEU A 280 -5.291 -51.535 21.493 1.00 0.00 C ATOM 4600 O LEU A 280 -6.089 -52.463 21.613 1.00 0.00 O ATOM 4601 CB LEU A 280 -3.837 -51.402 19.434 1.00 0.00 C ATOM 4602 CG LEU A 280 -3.943 -51.526 17.902 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -4.221 -50.185 17.213 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -2.648 -52.121 17.336 1.00 0.00 C ATOM 0 H LEU A 280 -4.182 -48.999 20.011 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.956 -51.141 19.490 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.009 -50.736 19.675 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.591 -52.380 19.849 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.789 -52.182 17.699 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.285 -50.336 16.135 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.163 -49.776 17.579 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.413 -49.488 17.434 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.730 -52.206 16.252 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.809 -51.472 17.587 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.483 -53.109 17.766 1.00 0.00 H new ATOM 4616 N ALA A 281 -4.611 -51.034 22.531 1.00 0.00 N ATOM 4617 CA ALA A 281 -4.753 -51.537 23.896 1.00 0.00 C ATOM 4618 C ALA A 281 -6.202 -51.490 24.396 1.00 0.00 C ATOM 4619 O ALA A 281 -6.617 -52.385 25.133 1.00 0.00 O ATOM 4620 CB ALA A 281 -3.797 -50.788 24.830 1.00 0.00 C ATOM 0 H ALA A 281 -3.945 -50.266 22.444 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.480 -52.592 23.894 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -3.908 -51.168 25.846 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -2.770 -50.939 24.497 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -4.031 -49.724 24.813 1.00 0.00 H new ATOM 4626 N GLN A 282 -6.986 -50.493 23.976 1.00 0.00 N ATOM 4627 CA GLN A 282 -8.390 -50.372 24.351 1.00 0.00 C ATOM 4628 C GLN A 282 -9.283 -51.449 23.700 1.00 0.00 C ATOM 4629 O GLN A 282 -10.368 -51.713 24.222 1.00 0.00 O ATOM 4630 CB GLN A 282 -8.877 -48.945 24.045 1.00 0.00 C ATOM 4631 CG GLN A 282 -8.334 -47.952 25.084 1.00 0.00 C ATOM 4632 CD GLN A 282 -8.483 -46.506 24.614 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -9.519 -45.870 24.795 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -7.447 -45.963 23.996 1.00 0.00 N ATOM 0 H GLN A 282 -6.659 -49.746 23.364 1.00 0.00 H new ATOM 0 HA GLN A 282 -8.473 -50.551 25.423 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -8.551 -48.650 23.048 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -9.967 -48.919 24.045 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -8.865 -48.085 26.027 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -7.283 -48.166 25.277 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -6.595 -46.506 23.855 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -7.500 -45.001 23.661 1.00 0.00 H new ATOM 4643 N HIS A 283 -8.843 -52.090 22.607 1.00 0.00 N ATOM 4644 CA HIS A 283 -9.661 -53.019 21.815 1.00 0.00 C ATOM 4645 C HIS A 283 -9.096 -54.441 21.714 1.00 0.00 C ATOM 4646 O HIS A 283 -9.683 -55.257 21.008 1.00 0.00 O ATOM 4647 CB HIS A 283 -9.894 -52.435 20.414 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.528 -51.072 20.465 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -9.856 -49.891 20.637 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -11.866 -50.789 20.511 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -10.756 -48.926 20.834 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -12.009 -49.413 20.750 1.00 0.00 N ATOM 0 H HIS A 283 -7.897 -51.976 22.244 1.00 0.00 H new ATOM 0 HA HIS A 283 -10.604 -53.123 22.351 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -8.943 -52.372 19.886 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.532 -53.109 19.843 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -8.843 -49.770 20.618 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.670 -51.499 20.386 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -10.513 -47.893 21.034 1.00 0.00 H new ATOM 4660 N GLU A 284 -8.003 -54.783 22.403 1.00 0.00 N ATOM 4661 CA GLU A 284 -7.393 -56.119 22.344 1.00 0.00 C ATOM 4662 C GLU A 284 -8.433 -57.235 22.542 1.00 0.00 C ATOM 4663 O GLU A 284 -8.466 -58.214 21.792 1.00 0.00 O ATOM 4664 CB GLU A 284 -6.291 -56.197 23.414 1.00 0.00 C ATOM 4665 CG GLU A 284 -5.578 -57.560 23.459 1.00 0.00 C ATOM 4666 CD GLU A 284 -4.542 -57.641 24.596 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -4.931 -57.569 25.785 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -3.337 -57.827 24.320 1.00 0.00 O ATOM 0 H GLU A 284 -7.512 -54.138 23.022 1.00 0.00 H new ATOM 0 HA GLU A 284 -6.964 -56.271 21.354 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -5.555 -55.416 23.224 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.728 -55.992 24.391 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.318 -58.350 23.588 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.082 -57.740 22.505 1.00 0.00 H new ATOM 4675 N SER A 285 -9.311 -57.070 23.531 1.00 0.00 N ATOM 4676 CA SER A 285 -10.348 -58.029 23.875 1.00 0.00 C ATOM 4677 C SER A 285 -11.446 -58.129 22.812 1.00 0.00 C ATOM 4678 O SER A 285 -12.081 -59.177 22.684 1.00 0.00 O ATOM 4679 CB SER A 285 -10.929 -57.651 25.242 1.00 0.00 C ATOM 4680 OG SER A 285 -10.951 -56.241 25.441 1.00 0.00 O ATOM 0 H SER A 285 -9.317 -56.243 24.128 1.00 0.00 H new ATOM 0 HA SER A 285 -9.897 -59.020 23.921 1.00 0.00 H new ATOM 0 HB2 SER A 285 -11.942 -58.045 25.327 1.00 0.00 H new ATOM 0 HB3 SER A 285 -10.338 -58.119 26.029 1.00 0.00 H new ATOM 0 HG SER A 285 -11.330 -56.041 26.322 1.00 0.00 H new ATOM 4686 N PHE A 286 -11.668 -57.069 22.032 1.00 0.00 N ATOM 4687 CA PHE A 286 -12.531 -57.144 20.863 1.00 0.00 C ATOM 4688 C PHE A 286 -11.829 -57.967 19.784 1.00 0.00 C ATOM 4689 O PHE A 286 -12.398 -58.964 19.342 1.00 0.00 O ATOM 4690 CB PHE A 286 -12.922 -55.744 20.362 1.00 0.00 C ATOM 4691 CG PHE A 286 -13.712 -55.773 19.066 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -14.964 -56.419 19.018 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -13.182 -55.191 17.896 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -15.674 -56.494 17.808 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -13.896 -55.263 16.689 1.00 0.00 C ATOM 4696 CZ PHE A 286 -15.137 -55.919 16.643 1.00 0.00 C ATOM 0 H PHE A 286 -11.259 -56.149 22.194 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.464 -57.639 21.130 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -13.512 -55.242 21.129 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -12.019 -55.152 20.216 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -15.379 -56.857 19.914 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -12.226 -54.689 17.928 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -16.631 -56.993 17.773 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -13.490 -54.813 15.795 1.00 0.00 H new ATOM 0 HZ PHE A 286 -15.680 -55.982 15.711 1.00 0.00 H new ATOM 4706 N LEU A 287 -10.591 -57.618 19.398 1.00 0.00 N ATOM 4707 CA LEU A 287 -9.883 -58.294 18.306 1.00 0.00 C ATOM 4708 C LEU A 287 -9.771 -59.798 18.557 1.00 0.00 C ATOM 4709 O LEU A 287 -10.008 -60.582 17.637 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.473 -57.711 18.071 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.441 -56.421 17.225 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -8.831 -55.168 18.014 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -7.037 -56.209 16.645 1.00 0.00 C ATOM 0 H LEU A 287 -10.058 -56.864 19.832 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.480 -58.122 17.410 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.014 -57.506 19.038 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.860 -58.466 17.580 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.179 -56.560 16.435 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.787 -54.298 17.359 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.844 -55.282 18.400 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.139 -55.032 18.845 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.023 -55.296 16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.317 -56.122 17.458 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.772 -57.058 16.015 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.435 -60.213 19.786 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.248 -61.633 20.107 1.00 0.00 C ATOM 4727 C ARG A 288 -10.539 -62.432 19.944 1.00 0.00 C ATOM 4728 O ARG A 288 -10.481 -63.595 19.551 1.00 0.00 O ATOM 4729 CB ARG A 288 -8.636 -61.785 21.513 1.00 0.00 C ATOM 4730 CG ARG A 288 -9.637 -61.682 22.673 1.00 0.00 C ATOM 4731 CD ARG A 288 -8.933 -61.571 24.030 1.00 0.00 C ATOM 4732 NE ARG A 288 -9.911 -61.483 25.131 1.00 0.00 N ATOM 4733 CZ ARG A 288 -9.643 -61.105 26.389 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -8.405 -60.775 26.748 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -10.625 -61.049 27.281 1.00 0.00 N ATOM 0 H ARG A 288 -9.287 -59.584 20.575 1.00 0.00 H new ATOM 0 HA ARG A 288 -8.544 -62.055 19.390 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -8.134 -62.751 21.571 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -7.871 -61.020 21.644 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -10.276 -60.812 22.524 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -10.285 -62.558 22.671 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -8.288 -62.437 24.181 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -8.291 -60.690 24.039 1.00 0.00 H new ATOM 0 HE ARG A 288 -10.877 -61.732 24.916 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -7.650 -60.808 26.064 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -8.211 -60.489 27.708 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -11.577 -61.293 27.008 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -10.427 -60.762 28.240 1.00 0.00 H new ATOM 4749 N GLN A 289 -11.702 -61.832 20.215 1.00 0.00 N ATOM 4750 CA GLN A 289 -12.961 -62.468 19.871 1.00 0.00 C ATOM 4751 C GLN A 289 -13.219 -62.375 18.373 1.00 0.00 C ATOM 4752 O GLN A 289 -13.652 -63.363 17.790 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.161 -61.905 20.661 1.00 0.00 C ATOM 4754 CG GLN A 289 -14.721 -62.990 21.597 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.187 -62.794 21.982 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -16.735 -61.693 21.947 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -16.869 -63.876 22.327 1.00 0.00 N ATOM 0 H GLN A 289 -11.790 -60.921 20.665 1.00 0.00 H new ATOM 0 HA GLN A 289 -12.864 -63.516 20.156 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -13.851 -61.036 21.241 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -14.937 -61.569 19.973 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -14.611 -63.961 21.115 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.119 -63.015 22.506 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.406 -64.784 22.353 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -17.858 -63.801 22.567 1.00 0.00 H new ATOM 4766 N LYS A 290 -12.961 -61.231 17.733 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.315 -61.006 16.331 1.00 0.00 C ATOM 4768 C LYS A 290 -12.665 -62.041 15.420 1.00 0.00 C ATOM 4769 O LYS A 290 -13.338 -62.537 14.522 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.992 -59.554 15.914 1.00 0.00 C ATOM 4771 CG LYS A 290 -14.101 -58.895 15.070 1.00 0.00 C ATOM 4772 CD LYS A 290 -14.423 -59.554 13.717 1.00 0.00 C ATOM 4773 CE LYS A 290 -13.222 -59.633 12.758 1.00 0.00 C ATOM 4774 NZ LYS A 290 -12.768 -58.287 12.312 1.00 0.00 N ATOM 0 H LYS A 290 -12.500 -60.435 18.174 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.391 -61.137 16.220 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.824 -58.956 16.810 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.061 -59.546 15.347 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -15.014 -58.874 15.665 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.818 -57.859 14.885 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -14.799 -60.561 13.895 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -15.225 -58.995 13.234 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -12.398 -60.147 13.253 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -13.493 -60.230 11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -11.980 -58.391 11.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -13.555 -57.792 11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -12.452 -57.737 13.136 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.405 -62.409 15.656 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.757 -63.480 14.904 1.00 0.00 C ATOM 4790 C ILE A 291 -11.504 -64.808 15.094 1.00 0.00 C ATOM 4791 O ILE A 291 -11.768 -65.509 14.117 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.254 -63.555 15.265 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.526 -64.592 14.386 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -8.987 -63.795 16.759 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.011 -64.598 14.612 1.00 0.00 C ATOM 0 H ILE A 291 -10.812 -61.978 16.365 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.807 -63.260 13.838 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.843 -62.568 15.051 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.925 -65.584 14.596 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.732 -64.381 13.337 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.912 -63.836 16.935 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.419 -62.981 17.341 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.440 -64.739 17.063 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.550 -65.347 13.968 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.604 -63.615 14.375 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.800 -64.837 15.654 1.00 0.00 H new ATOM 4807 N CYS A 292 -11.884 -65.145 16.330 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.548 -66.409 16.632 1.00 0.00 C ATOM 4809 C CYS A 292 -13.939 -66.450 15.995 1.00 0.00 C ATOM 4810 O CYS A 292 -14.297 -67.468 15.402 1.00 0.00 O ATOM 4811 CB CYS A 292 -12.651 -66.615 18.150 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.004 -66.702 18.912 1.00 0.00 S ATOM 0 H CYS A 292 -11.739 -64.549 17.145 1.00 0.00 H new ATOM 0 HA CYS A 292 -11.950 -67.218 16.213 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.217 -65.796 18.594 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -13.201 -67.533 18.359 1.00 0.00 H new ATOM 0 HG CYS A 292 -10.615 -65.506 19.243 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.689 -65.343 16.092 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.989 -65.133 15.461 1.00 0.00 C ATOM 4820 C LEU A 293 -15.805 -65.393 13.966 1.00 0.00 C ATOM 4821 O LEU A 293 -16.251 -66.421 13.464 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.488 -63.687 15.726 1.00 0.00 C ATOM 4823 CG LEU A 293 -16.926 -63.370 17.172 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.086 -61.862 17.399 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.272 -64.008 17.494 1.00 0.00 C ATOM 0 H LEU A 293 -14.387 -64.536 16.638 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.741 -65.807 15.871 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.693 -62.994 15.450 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.329 -63.488 15.062 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.142 -63.770 17.815 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -17.395 -61.680 18.428 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.135 -61.363 17.212 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.842 -61.470 16.718 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -18.553 -63.767 18.519 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.029 -63.625 16.810 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.198 -65.090 17.383 1.00 0.00 H new ATOM 4837 N MET A 294 -15.076 -64.509 13.275 1.00 0.00 N ATOM 4838 CA MET A 294 -14.859 -64.518 11.836 1.00 0.00 C ATOM 4839 C MET A 294 -14.404 -65.864 11.296 1.00 0.00 C ATOM 4840 O MET A 294 -14.854 -66.240 10.218 1.00 0.00 O ATOM 4841 CB MET A 294 -13.811 -63.432 11.528 1.00 0.00 C ATOM 4842 CG MET A 294 -13.249 -63.451 10.111 1.00 0.00 C ATOM 4843 SD MET A 294 -12.179 -62.031 9.776 1.00 0.00 S ATOM 4844 CE MET A 294 -11.989 -62.296 8.002 1.00 0.00 C ATOM 0 H MET A 294 -14.601 -63.732 13.734 1.00 0.00 H new ATOM 0 HA MET A 294 -15.809 -64.319 11.340 1.00 0.00 H new ATOM 0 HB2 MET A 294 -14.260 -62.455 11.710 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.984 -63.539 12.230 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.685 -64.371 9.959 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.072 -63.459 9.396 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.352 -61.517 7.584 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.533 -63.270 7.826 1.00 0.00 H new ATOM 0 HE3 MET A 294 -12.967 -62.261 7.522 1.00 0.00 H new ATOM 4854 N THR A 295 -13.537 -66.586 12.005 1.00 0.00 N ATOM 4855 CA THR A 295 -12.998 -67.840 11.497 1.00 0.00 C ATOM 4856 C THR A 295 -14.154 -68.809 11.246 1.00 0.00 C ATOM 4857 O THR A 295 -14.233 -69.414 10.174 1.00 0.00 O ATOM 4858 CB THR A 295 -11.952 -68.406 12.473 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.864 -67.509 12.588 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.404 -69.753 11.994 1.00 0.00 C ATOM 0 H THR A 295 -13.196 -66.322 12.929 1.00 0.00 H new ATOM 0 HA THR A 295 -12.482 -67.678 10.551 1.00 0.00 H new ATOM 0 HB THR A 295 -12.448 -68.542 13.434 1.00 0.00 H new ATOM 0 HG1 THR A 295 -11.095 -66.793 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.668 -70.121 12.709 1.00 0.00 H new ATOM 0 HG22 THR A 295 -12.221 -70.470 11.912 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.932 -69.628 11.019 1.00 0.00 H new ATOM 4868 N LEU A 296 -15.089 -68.917 12.193 1.00 0.00 N ATOM 4869 CA LEU A 296 -16.233 -69.782 12.054 1.00 0.00 C ATOM 4870 C LEU A 296 -17.126 -69.323 10.902 1.00 0.00 C ATOM 4871 O LEU A 296 -17.506 -70.142 10.065 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.985 -69.755 13.389 1.00 0.00 C ATOM 4873 CG LEU A 296 -18.289 -70.561 13.395 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -18.034 -72.014 12.996 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -18.859 -70.469 14.809 1.00 0.00 C ATOM 0 H LEU A 296 -15.062 -68.402 13.073 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.922 -70.799 11.817 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.329 -70.141 14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.210 -68.720 13.645 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.997 -70.160 12.669 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -18.974 -72.565 13.008 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -17.607 -72.046 11.994 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -17.338 -72.468 13.702 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.792 -71.030 14.862 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -18.143 -70.886 15.518 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.049 -69.425 15.058 1.00 0.00 H new ATOM 4887 N ILE A 297 -17.458 -68.030 10.846 1.00 0.00 N ATOM 4888 CA ILE A 297 -18.471 -67.529 9.922 1.00 0.00 C ATOM 4889 C ILE A 297 -17.952 -67.625 8.486 1.00 0.00 C ATOM 4890 O ILE A 297 -18.691 -67.961 7.563 1.00 0.00 O ATOM 4891 CB ILE A 297 -18.945 -66.107 10.318 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.240 -64.946 9.595 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.861 -65.865 11.831 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -18.792 -63.587 10.041 1.00 0.00 C ATOM 0 H ILE A 297 -17.036 -67.311 11.434 1.00 0.00 H new ATOM 0 HA ILE A 297 -19.361 -68.155 9.983 1.00 0.00 H new ATOM 0 HB ILE A 297 -19.984 -66.101 9.987 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -17.169 -64.988 9.795 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.368 -65.056 8.518 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -19.204 -64.855 12.058 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -19.491 -66.587 12.350 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -17.829 -65.980 12.161 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.271 -62.791 9.510 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -19.858 -63.536 9.817 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.641 -63.467 11.114 1.00 0.00 H new ATOM 4906 N GLU A 298 -16.659 -67.370 8.306 1.00 0.00 N ATOM 4907 CA GLU A 298 -16.004 -67.475 7.027 1.00 0.00 C ATOM 4908 C GLU A 298 -15.919 -68.945 6.614 1.00 0.00 C ATOM 4909 O GLU A 298 -16.124 -69.243 5.440 1.00 0.00 O ATOM 4910 CB GLU A 298 -14.634 -66.802 7.133 1.00 0.00 C ATOM 4911 CG GLU A 298 -13.966 -66.723 5.753 1.00 0.00 C ATOM 4912 CD GLU A 298 -12.587 -66.048 5.804 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -11.576 -66.760 5.999 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -12.509 -64.818 5.596 1.00 0.00 O ATOM 0 H GLU A 298 -16.037 -67.081 9.061 1.00 0.00 H new ATOM 0 HA GLU A 298 -16.568 -66.965 6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -14.745 -65.800 7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -13.999 -67.362 7.819 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -13.860 -67.729 5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -14.612 -66.170 5.071 1.00 0.00 H new ATOM 4921 N THR A 299 -15.686 -69.873 7.550 1.00 0.00 N ATOM 4922 CA THR A 299 -15.644 -71.296 7.237 1.00 0.00 C ATOM 4923 C THR A 299 -16.972 -71.754 6.631 1.00 0.00 C ATOM 4924 O THR A 299 -16.971 -72.355 5.556 1.00 0.00 O ATOM 4925 CB THR A 299 -15.225 -72.113 8.475 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.932 -71.723 8.895 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.177 -73.617 8.189 1.00 0.00 C ATOM 0 H THR A 299 -15.524 -69.657 8.533 1.00 0.00 H new ATOM 0 HA THR A 299 -14.882 -71.475 6.479 1.00 0.00 H new ATOM 0 HB THR A 299 -15.973 -71.918 9.244 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.985 -70.862 9.360 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.877 -74.150 9.091 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.163 -73.960 7.877 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.456 -73.814 7.395 1.00 0.00 H new ATOM 4935 N VAL A 300 -18.107 -71.439 7.260 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.402 -71.851 6.714 1.00 0.00 C ATOM 4937 C VAL A 300 -19.666 -71.167 5.368 1.00 0.00 C ATOM 4938 O VAL A 300 -20.097 -71.825 4.417 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.553 -71.637 7.721 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -20.495 -72.674 8.856 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -20.623 -70.245 8.347 1.00 0.00 C ATOM 0 H VAL A 300 -18.157 -70.910 8.131 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.361 -72.925 6.532 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.452 -71.757 7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.317 -72.500 9.550 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.580 -73.677 8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -19.547 -72.581 9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -21.465 -70.199 9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.698 -70.042 8.887 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -20.756 -69.500 7.563 1.00 0.00 H new ATOM 4951 N PHE A 301 -19.386 -69.866 5.270 1.00 0.00 N ATOM 4952 CA PHE A 301 -19.643 -69.080 4.070 1.00 0.00 C ATOM 4953 C PHE A 301 -18.827 -69.592 2.877 1.00 0.00 C ATOM 4954 O PHE A 301 -19.400 -69.901 1.830 1.00 0.00 O ATOM 4955 CB PHE A 301 -19.348 -67.599 4.361 1.00 0.00 C ATOM 4956 CG PHE A 301 -19.702 -66.660 3.224 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -21.046 -66.296 3.008 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -18.697 -66.146 2.383 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -21.382 -65.421 1.959 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -19.033 -65.273 1.333 1.00 0.00 C ATOM 4961 CZ PHE A 301 -20.375 -64.910 1.121 1.00 0.00 C ATOM 0 H PHE A 301 -18.971 -69.327 6.030 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.693 -69.185 3.796 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.900 -67.298 5.251 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -18.288 -67.490 4.591 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -21.820 -66.690 3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -17.666 -66.423 2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -22.413 -65.142 1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -18.260 -64.881 0.689 1.00 0.00 H new ATOM 0 HZ PHE A 301 -20.632 -64.239 0.315 1.00 0.00 H new ATOM 4971 N VAL A 302 -17.504 -69.705 3.026 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.593 -70.028 1.931 1.00 0.00 C ATOM 4973 C VAL A 302 -16.710 -71.513 1.581 1.00 0.00 C ATOM 4974 O VAL A 302 -16.888 -71.849 0.409 1.00 0.00 O ATOM 4975 CB VAL A 302 -15.150 -69.620 2.311 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.116 -70.043 1.256 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -15.047 -68.095 2.491 1.00 0.00 C ATOM 0 H VAL A 302 -17.033 -69.573 3.921 1.00 0.00 H new ATOM 0 HA VAL A 302 -16.864 -69.463 1.039 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.929 -70.137 3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.122 -69.731 1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -14.136 -71.127 1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -14.355 -69.572 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -14.024 -67.828 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -15.320 -67.599 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -15.724 -67.776 3.283 1.00 0.00 H new ATOM 4987 N LYS A 303 -16.636 -72.414 2.572 1.00 0.00 N ATOM 4988 CA LYS A 303 -16.611 -73.850 2.324 1.00 0.00 C ATOM 4989 C LYS A 303 -18.008 -74.424 2.044 1.00 0.00 C ATOM 4990 O LYS A 303 -18.123 -75.630 1.824 1.00 0.00 O ATOM 4991 CB LYS A 303 -15.909 -74.577 3.483 1.00 0.00 C ATOM 4992 CG LYS A 303 -14.543 -73.955 3.840 1.00 0.00 C ATOM 4993 CD LYS A 303 -13.651 -74.901 4.652 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.130 -76.022 3.745 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.195 -76.935 4.449 1.00 0.00 N ATOM 0 H LYS A 303 -16.592 -72.163 3.560 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.035 -74.020 1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -16.553 -74.556 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -15.767 -75.624 3.216 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.026 -73.675 2.922 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.704 -73.039 4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -12.815 -74.349 5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.215 -75.324 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -13.973 -76.596 3.361 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.625 -75.583 2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -11.872 -77.674 3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -11.375 -76.395 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -12.682 -77.376 5.255 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.054 -73.585 2.034 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.459 -73.968 1.898 1.00 0.00 C ATOM 5011 C ASN A 304 -20.822 -75.103 2.862 1.00 0.00 C ATOM 5012 O ASN A 304 -21.227 -76.195 2.457 1.00 0.00 O ATOM 5013 CB ASN A 304 -20.840 -74.247 0.433 1.00 0.00 C ATOM 5014 CG ASN A 304 -22.338 -74.526 0.284 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -23.165 -74.017 1.036 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -22.724 -75.333 -0.690 1.00 0.00 N ATOM 0 H ASN A 304 -18.934 -72.576 2.125 1.00 0.00 H new ATOM 0 HA ASN A 304 -21.073 -73.117 2.194 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -20.565 -73.392 -0.184 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.272 -75.101 0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -23.715 -75.537 -0.821 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -22.031 -75.752 -1.310 1.00 0.00 H new ATOM 5023 N ILE A 305 -20.635 -74.837 4.157 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.027 -75.724 5.253 1.00 0.00 C ATOM 5025 C ILE A 305 -22.187 -75.014 5.949 1.00 0.00 C ATOM 5026 O ILE A 305 -22.206 -73.783 6.003 1.00 0.00 O ATOM 5027 CB ILE A 305 -19.822 -75.999 6.195 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -18.614 -76.556 5.408 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -20.212 -76.959 7.334 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -17.339 -76.742 6.238 1.00 0.00 C ATOM 0 H ILE A 305 -20.195 -73.975 4.480 1.00 0.00 H new ATOM 0 HA ILE A 305 -21.340 -76.709 4.908 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.530 -75.047 6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.892 -77.517 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -18.396 -75.883 4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -19.348 -77.132 7.976 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -21.018 -76.519 7.921 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -20.546 -77.907 6.912 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -16.546 -77.136 5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.030 -75.782 6.650 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.533 -77.441 7.052 1.00 0.00 H new ATOM 5042 N ARG A 306 -23.171 -75.751 6.464 1.00 0.00 N ATOM 5043 CA ARG A 306 -24.357 -75.158 7.097 1.00 0.00 C ATOM 5044 C ARG A 306 -24.659 -75.779 8.460 1.00 0.00 C ATOM 5045 O ARG A 306 -25.510 -75.265 9.181 1.00 0.00 O ATOM 5046 CB ARG A 306 -25.566 -75.262 6.141 1.00 0.00 C ATOM 5047 CG ARG A 306 -25.414 -74.475 4.824 1.00 0.00 C ATOM 5048 CD ARG A 306 -25.404 -72.956 5.045 1.00 0.00 C ATOM 5049 NE ARG A 306 -25.174 -72.211 3.791 1.00 0.00 N ATOM 5050 CZ ARG A 306 -24.007 -71.697 3.376 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -22.890 -71.911 4.067 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -23.966 -70.955 2.274 1.00 0.00 N ATOM 0 H ARG A 306 -23.172 -76.771 6.456 1.00 0.00 H new ATOM 0 HA ARG A 306 -24.149 -74.105 7.286 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -25.735 -76.312 5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -26.455 -74.906 6.661 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -24.489 -74.773 4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -26.232 -74.736 4.152 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -26.355 -72.648 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -24.627 -72.701 5.765 1.00 0.00 H new ATOM 0 HE ARG A 306 -25.981 -72.074 3.182 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -22.917 -72.470 4.920 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -22.007 -71.516 3.744 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -24.821 -70.778 1.746 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -23.080 -70.563 1.956 1.00 0.00 H new ATOM 5066 N MET A 307 -23.953 -76.838 8.856 1.00 0.00 N ATOM 5067 CA MET A 307 -24.148 -77.518 10.127 1.00 0.00 C ATOM 5068 C MET A 307 -22.777 -78.003 10.597 1.00 0.00 C ATOM 5069 O MET A 307 -21.994 -78.495 9.781 1.00 0.00 O ATOM 5070 CB MET A 307 -25.154 -78.660 9.916 1.00 0.00 C ATOM 5071 CG MET A 307 -25.539 -79.352 11.224 1.00 0.00 C ATOM 5072 SD MET A 307 -26.834 -80.614 11.061 1.00 0.00 S ATOM 5073 CE MET A 307 -28.294 -79.555 10.856 1.00 0.00 C ATOM 0 H MET A 307 -23.215 -77.252 8.287 1.00 0.00 H new ATOM 0 HA MET A 307 -24.561 -76.868 10.898 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.052 -78.265 9.440 1.00 0.00 H new ATOM 0 HB3 MET A 307 -24.727 -79.394 9.233 1.00 0.00 H new ATOM 0 HG2 MET A 307 -24.649 -79.816 11.649 1.00 0.00 H new ATOM 0 HG3 MET A 307 -25.874 -78.596 11.934 1.00 0.00 H new ATOM 0 HE1 MET A 307 -29.193 -80.172 10.849 1.00 0.00 H new ATOM 0 HE2 MET A 307 -28.347 -78.845 11.681 1.00 0.00 H new ATOM 0 HE3 MET A 307 -28.220 -79.011 9.914 1.00 0.00 H new ATOM 5083 N LEU A 308 -22.471 -77.834 11.884 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.153 -78.087 12.473 1.00 0.00 C ATOM 5085 C LEU A 308 -21.328 -78.559 13.913 1.00 0.00 C ATOM 5086 O LEU A 308 -22.369 -78.313 14.522 1.00 0.00 O ATOM 5087 CB LEU A 308 -20.308 -76.793 12.463 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.434 -76.606 11.210 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -18.848 -75.190 11.179 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.279 -77.615 11.181 1.00 0.00 C ATOM 0 H LEU A 308 -23.154 -77.507 12.567 1.00 0.00 H new ATOM 0 HA LEU A 308 -20.643 -78.852 11.888 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -20.977 -75.937 12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -19.664 -76.789 13.343 1.00 0.00 H new ATOM 0 HG LEU A 308 -20.071 -76.768 10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -18.232 -75.071 10.288 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -19.658 -74.461 11.160 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -18.237 -75.030 12.067 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -17.680 -77.457 10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -17.654 -77.478 12.063 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -18.681 -78.628 11.175 1.00 0.00 H new ATOM 5102 N SER A 309 -20.295 -79.184 14.478 1.00 0.00 N ATOM 5103 CA SER A 309 -20.294 -79.669 15.849 1.00 0.00 C ATOM 5104 C SER A 309 -19.313 -78.842 16.674 1.00 0.00 C ATOM 5105 O SER A 309 -18.327 -78.317 16.144 1.00 0.00 O ATOM 5106 CB SER A 309 -19.948 -81.163 15.855 1.00 0.00 C ATOM 5107 OG SER A 309 -18.780 -81.425 15.091 1.00 0.00 O ATOM 0 H SER A 309 -19.422 -79.368 13.983 1.00 0.00 H new ATOM 0 HA SER A 309 -21.280 -79.557 16.301 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.797 -81.499 16.881 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.785 -81.734 15.452 1.00 0.00 H new ATOM 0 HG SER A 309 -18.582 -82.385 15.114 1.00 0.00 H new ATOM 5113 N PHE A 310 -19.560 -78.739 17.983 1.00 0.00 N ATOM 5114 CA PHE A 310 -18.733 -77.939 18.882 1.00 0.00 C ATOM 5115 C PHE A 310 -17.289 -78.435 18.851 1.00 0.00 C ATOM 5116 O PHE A 310 -16.357 -77.640 18.917 1.00 0.00 O ATOM 5117 CB PHE A 310 -19.248 -78.018 20.329 1.00 0.00 C ATOM 5118 CG PHE A 310 -20.585 -77.380 20.671 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -21.459 -76.854 19.695 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -20.950 -77.306 22.031 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -22.662 -76.244 20.083 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -22.161 -76.708 22.415 1.00 0.00 C ATOM 5123 CZ PHE A 310 -23.012 -76.166 21.438 1.00 0.00 C ATOM 0 H PHE A 310 -20.338 -79.208 18.446 1.00 0.00 H new ATOM 0 HA PHE A 310 -18.783 -76.905 18.541 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -19.307 -79.072 20.600 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -18.493 -77.565 20.972 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.202 -76.921 18.648 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -20.292 -77.713 22.784 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -23.322 -75.832 19.333 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -22.437 -76.665 23.458 1.00 0.00 H new ATOM 0 HZ PHE A 310 -23.936 -75.689 21.731 1.00 0.00 H new ATOM 5133 N GLU A 311 -17.102 -79.751 18.738 1.00 0.00 N ATOM 5134 CA GLU A 311 -15.788 -80.372 18.729 1.00 0.00 C ATOM 5135 C GLU A 311 -14.990 -79.987 17.482 1.00 0.00 C ATOM 5136 O GLU A 311 -13.766 -79.903 17.550 1.00 0.00 O ATOM 5137 CB GLU A 311 -15.975 -81.889 18.865 1.00 0.00 C ATOM 5138 CG GLU A 311 -14.670 -82.629 19.186 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.954 -84.004 19.814 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -15.458 -84.044 20.960 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -14.670 -85.045 19.178 1.00 0.00 O ATOM 0 H GLU A 311 -17.869 -80.417 18.650 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.198 -80.010 19.571 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -16.703 -82.090 19.651 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -16.390 -82.283 17.937 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -14.086 -82.756 18.274 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.068 -82.031 19.870 1.00 0.00 H new ATOM 5148 N ASP A 312 -15.659 -79.706 16.360 1.00 0.00 N ATOM 5149 CA ASP A 312 -14.977 -79.292 15.136 1.00 0.00 C ATOM 5150 C ASP A 312 -14.702 -77.791 15.155 1.00 0.00 C ATOM 5151 O ASP A 312 -13.585 -77.362 14.867 1.00 0.00 O ATOM 5152 CB ASP A 312 -15.779 -79.686 13.897 1.00 0.00 C ATOM 5153 CG ASP A 312 -14.888 -79.564 12.654 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.110 -80.513 12.402 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -14.959 -78.543 11.937 1.00 0.00 O ATOM 0 H ASP A 312 -16.674 -79.759 16.277 1.00 0.00 H new ATOM 0 HA ASP A 312 -14.021 -79.813 15.090 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -16.145 -80.708 13.997 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.653 -79.043 13.796 1.00 0.00 H new ATOM 5160 N ILE A 313 -15.679 -76.992 15.598 1.00 0.00 N ATOM 5161 CA ILE A 313 -15.514 -75.554 15.821 1.00 0.00 C ATOM 5162 C ILE A 313 -14.377 -75.303 16.828 1.00 0.00 C ATOM 5163 O ILE A 313 -13.627 -74.339 16.665 1.00 0.00 O ATOM 5164 CB ILE A 313 -16.861 -74.928 16.261 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -17.953 -75.125 15.183 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -16.697 -73.425 16.558 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -19.367 -74.756 15.650 1.00 0.00 C ATOM 0 H ILE A 313 -16.617 -77.331 15.814 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.226 -75.063 14.891 1.00 0.00 H new ATOM 0 HB ILE A 313 -17.173 -75.441 17.171 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.701 -74.522 14.311 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.948 -76.167 14.862 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -17.656 -73.008 16.865 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.970 -73.290 17.358 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.349 -72.913 15.661 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.074 -74.922 14.837 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -19.642 -75.377 16.503 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -19.391 -73.706 15.943 1.00 0.00 H new ATOM 5179 N SER A 314 -14.191 -76.169 17.828 1.00 0.00 N ATOM 5180 CA SER A 314 -13.114 -76.051 18.806 1.00 0.00 C ATOM 5181 C SER A 314 -11.749 -76.055 18.103 1.00 0.00 C ATOM 5182 O SER A 314 -10.866 -75.286 18.484 1.00 0.00 O ATOM 5183 CB SER A 314 -13.263 -77.179 19.844 1.00 0.00 C ATOM 5184 OG SER A 314 -12.394 -77.052 20.953 1.00 0.00 O ATOM 0 H SER A 314 -14.792 -76.979 17.980 1.00 0.00 H new ATOM 0 HA SER A 314 -13.177 -75.100 19.335 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.293 -77.198 20.201 1.00 0.00 H new ATOM 0 HB3 SER A 314 -13.077 -78.136 19.356 1.00 0.00 H new ATOM 0 HG SER A 314 -12.341 -76.111 21.221 1.00 0.00 H new ATOM 5190 N LYS A 315 -11.581 -76.841 17.031 1.00 0.00 N ATOM 5191 CA LYS A 315 -10.339 -76.867 16.254 1.00 0.00 C ATOM 5192 C LYS A 315 -10.108 -75.506 15.603 1.00 0.00 C ATOM 5193 O LYS A 315 -9.013 -74.951 15.689 1.00 0.00 O ATOM 5194 CB LYS A 315 -10.388 -77.942 15.148 1.00 0.00 C ATOM 5195 CG LYS A 315 -10.836 -79.341 15.593 1.00 0.00 C ATOM 5196 CD LYS A 315 -11.156 -80.182 14.353 1.00 0.00 C ATOM 5197 CE LYS A 315 -11.734 -81.544 14.748 1.00 0.00 C ATOM 5198 NZ LYS A 315 -12.271 -82.268 13.569 1.00 0.00 N ATOM 0 H LYS A 315 -12.300 -77.474 16.681 1.00 0.00 H new ATOM 0 HA LYS A 315 -9.525 -77.105 16.939 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -11.062 -77.598 14.363 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -9.396 -78.023 14.703 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -10.051 -79.819 16.179 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -11.714 -79.268 16.235 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -11.868 -79.650 13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -10.251 -80.324 13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -10.959 -82.145 15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -12.527 -81.405 15.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -12.685 -83.171 13.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -13.003 -81.689 13.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -11.501 -82.452 12.894 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.145 -74.985 14.940 1.00 0.00 N ATOM 5213 CA ALA A 316 -11.057 -73.795 14.108 1.00 0.00 C ATOM 5214 C ALA A 316 -10.835 -72.540 14.956 1.00 0.00 C ATOM 5215 O ALA A 316 -9.967 -71.722 14.654 1.00 0.00 O ATOM 5216 CB ALA A 316 -12.340 -73.668 13.275 1.00 0.00 C ATOM 0 H ALA A 316 -12.081 -75.389 14.971 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.199 -73.891 13.442 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.281 -72.778 12.649 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.452 -74.549 12.643 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.199 -73.587 13.941 1.00 0.00 H new ATOM 5222 N THR A 317 -11.623 -72.396 16.018 1.00 0.00 N ATOM 5223 CA THR A 317 -11.598 -71.231 16.901 1.00 0.00 C ATOM 5224 C THR A 317 -10.401 -71.293 17.857 1.00 0.00 C ATOM 5225 O THR A 317 -9.923 -70.258 18.324 1.00 0.00 O ATOM 5226 CB THR A 317 -12.911 -71.165 17.700 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.086 -72.349 18.459 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.134 -70.950 16.802 1.00 0.00 C ATOM 0 H THR A 317 -12.310 -73.098 16.295 1.00 0.00 H new ATOM 0 HA THR A 317 -11.496 -70.333 16.292 1.00 0.00 H new ATOM 0 HB THR A 317 -12.832 -70.305 18.364 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.379 -73.075 17.870 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.034 -70.911 17.416 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.025 -70.012 16.258 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.214 -71.774 16.093 1.00 0.00 H new ATOM 5236 N HIS A 318 -9.917 -72.510 18.131 1.00 0.00 N ATOM 5237 CA HIS A 318 -8.939 -72.820 19.163 1.00 0.00 C ATOM 5238 C HIS A 318 -9.456 -72.408 20.556 1.00 0.00 C ATOM 5239 O HIS A 318 -8.679 -72.055 21.447 1.00 0.00 O ATOM 5240 CB HIS A 318 -7.545 -72.294 18.777 1.00 0.00 C ATOM 5241 CG HIS A 318 -6.421 -73.073 19.411 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -5.789 -72.791 20.601 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -5.848 -74.213 18.912 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -4.856 -73.735 20.813 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -4.851 -74.631 19.806 1.00 0.00 N ATOM 0 H HIS A 318 -10.214 -73.337 17.613 1.00 0.00 H new ATOM 0 HA HIS A 318 -8.806 -73.899 19.237 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -7.437 -72.330 17.693 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -7.464 -71.247 19.071 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -6.117 -74.705 17.989 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -4.201 -73.771 21.671 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -4.246 -75.447 19.713 1.00 0.00 H new ATOM 5253 N LEU A 319 -10.780 -72.451 20.744 1.00 0.00 N ATOM 5254 CA LEU A 319 -11.456 -72.262 22.024 1.00 0.00 C ATOM 5255 C LEU A 319 -11.914 -73.631 22.530 1.00 0.00 C ATOM 5256 O LEU A 319 -12.230 -74.501 21.711 1.00 0.00 O ATOM 5257 CB LEU A 319 -12.687 -71.357 21.846 1.00 0.00 C ATOM 5258 CG LEU A 319 -12.368 -69.931 21.367 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -13.684 -69.181 21.142 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -11.497 -69.152 22.361 1.00 0.00 C ATOM 0 H LEU A 319 -11.430 -72.625 19.978 1.00 0.00 H new ATOM 0 HA LEU A 319 -10.773 -71.794 22.734 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -13.364 -71.824 21.131 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -13.218 -71.297 22.796 1.00 0.00 H new ATOM 0 HG LEU A 319 -11.799 -70.011 20.441 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -13.472 -68.167 20.802 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -14.275 -69.701 20.388 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -14.244 -69.140 22.076 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -11.304 -68.153 21.970 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -12.016 -69.074 23.316 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -10.551 -69.675 22.504 1.00 0.00 H new ATOM 5272 N PRO A 320 -12.004 -73.848 23.853 1.00 0.00 N ATOM 5273 CA PRO A 320 -12.518 -75.097 24.389 1.00 0.00 C ATOM 5274 C PRO A 320 -14.005 -75.225 24.056 1.00 0.00 C ATOM 5275 O PRO A 320 -14.732 -74.227 24.022 1.00 0.00 O ATOM 5276 CB PRO A 320 -12.263 -75.028 25.899 1.00 0.00 C ATOM 5277 CG PRO A 320 -12.302 -73.530 26.189 1.00 0.00 C ATOM 5278 CD PRO A 320 -11.696 -72.915 24.927 1.00 0.00 C ATOM 0 HA PRO A 320 -12.034 -75.976 23.963 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -13.025 -75.567 26.461 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -11.301 -75.465 26.166 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -13.320 -73.179 26.359 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -11.724 -73.277 27.078 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -12.121 -71.932 24.727 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -10.620 -72.781 25.034 1.00 0.00 H new ATOM 5286 N LYS A 321 -14.491 -76.460 23.893 1.00 0.00 N ATOM 5287 CA LYS A 321 -15.907 -76.750 23.644 1.00 0.00 C ATOM 5288 C LYS A 321 -16.817 -76.098 24.690 1.00 0.00 C ATOM 5289 O LYS A 321 -17.954 -75.748 24.384 1.00 0.00 O ATOM 5290 CB LYS A 321 -16.125 -78.269 23.631 1.00 0.00 C ATOM 5291 CG LYS A 321 -15.353 -78.971 22.498 1.00 0.00 C ATOM 5292 CD LYS A 321 -15.405 -80.499 22.624 1.00 0.00 C ATOM 5293 CE LYS A 321 -16.847 -81.008 22.517 1.00 0.00 C ATOM 5294 NZ LYS A 321 -16.967 -82.471 22.712 1.00 0.00 N ATOM 0 H LYS A 321 -13.906 -77.295 23.931 1.00 0.00 H new ATOM 0 HA LYS A 321 -16.171 -76.329 22.674 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -15.813 -78.685 24.589 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -17.189 -78.478 23.524 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -15.771 -78.673 21.536 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -14.314 -78.642 22.510 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -14.796 -80.953 21.843 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -14.977 -80.804 23.579 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -17.461 -80.498 23.259 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -17.246 -80.745 21.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -17.960 -82.757 22.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -16.379 -82.964 22.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -16.646 -82.721 23.669 1.00 0.00 H new ATOM 5308 N ASP A 322 -16.293 -75.897 25.902 1.00 0.00 N ATOM 5309 CA ASP A 322 -16.968 -75.263 27.036 1.00 0.00 C ATOM 5310 C ASP A 322 -17.326 -73.784 26.797 1.00 0.00 C ATOM 5311 O ASP A 322 -18.119 -73.222 27.554 1.00 0.00 O ATOM 5312 CB ASP A 322 -16.069 -75.397 28.273 1.00 0.00 C ATOM 5313 CG ASP A 322 -16.735 -74.861 29.553 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -17.738 -75.456 30.011 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -16.222 -73.886 30.146 1.00 0.00 O ATOM 0 H ASP A 322 -15.342 -76.186 26.129 1.00 0.00 H new ATOM 0 HA ASP A 322 -17.919 -75.776 27.181 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -15.809 -76.446 28.416 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -15.138 -74.858 28.100 1.00 0.00 H new ATOM 5320 N ASN A 323 -16.762 -73.146 25.763 1.00 0.00 N ATOM 5321 CA ASN A 323 -17.001 -71.738 25.422 1.00 0.00 C ATOM 5322 C ASN A 323 -17.306 -71.535 23.930 1.00 0.00 C ATOM 5323 O ASN A 323 -17.651 -70.430 23.506 1.00 0.00 O ATOM 5324 CB ASN A 323 -15.774 -70.912 25.840 1.00 0.00 C ATOM 5325 CG ASN A 323 -16.039 -69.411 25.748 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -16.967 -68.896 26.364 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -15.220 -68.671 25.016 1.00 0.00 N ATOM 0 H ASN A 323 -16.112 -73.606 25.126 1.00 0.00 H new ATOM 0 HA ASN A 323 -17.885 -71.402 25.964 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -15.494 -71.169 26.862 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -14.928 -71.171 25.203 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -15.357 -67.662 24.960 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -14.452 -69.110 24.508 1.00 0.00 H new ATOM 5334 N VAL A 324 -17.172 -72.585 23.116 1.00 0.00 N ATOM 5335 CA VAL A 324 -17.403 -72.547 21.676 1.00 0.00 C ATOM 5336 C VAL A 324 -18.819 -72.077 21.339 1.00 0.00 C ATOM 5337 O VAL A 324 -18.992 -71.342 20.366 1.00 0.00 O ATOM 5338 CB VAL A 324 -17.072 -73.941 21.097 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -17.860 -74.341 19.846 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -15.575 -74.027 20.771 1.00 0.00 C ATOM 0 H VAL A 324 -16.893 -73.507 23.452 1.00 0.00 H new ATOM 0 HA VAL A 324 -16.747 -71.811 21.211 1.00 0.00 H new ATOM 0 HB VAL A 324 -17.367 -74.640 21.879 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -17.550 -75.335 19.523 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -18.926 -74.349 20.074 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -17.665 -73.624 19.049 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -15.347 -75.012 20.363 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -15.318 -73.262 20.038 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -14.995 -73.868 21.680 1.00 0.00 H new ATOM 5350 N GLU A 325 -19.829 -72.466 22.118 1.00 0.00 N ATOM 5351 CA GLU A 325 -21.191 -72.047 21.832 1.00 0.00 C ATOM 5352 C GLU A 325 -21.350 -70.564 22.146 1.00 0.00 C ATOM 5353 O GLU A 325 -21.948 -69.838 21.360 1.00 0.00 O ATOM 5354 CB GLU A 325 -22.238 -72.919 22.537 1.00 0.00 C ATOM 5355 CG GLU A 325 -22.526 -72.635 24.015 1.00 0.00 C ATOM 5356 CD GLU A 325 -21.402 -73.126 24.940 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -20.286 -72.562 24.887 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -21.663 -74.089 25.699 1.00 0.00 O ATOM 0 H GLU A 325 -19.727 -73.062 22.939 1.00 0.00 H new ATOM 0 HA GLU A 325 -21.377 -72.191 20.768 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.176 -72.825 21.989 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -21.921 -73.958 22.451 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -22.665 -71.563 24.155 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -23.462 -73.117 24.298 1.00 0.00 H new ATOM 5365 N HIS A 326 -20.776 -70.085 23.251 1.00 0.00 N ATOM 5366 CA HIS A 326 -20.893 -68.685 23.634 1.00 0.00 C ATOM 5367 C HIS A 326 -20.254 -67.769 22.584 1.00 0.00 C ATOM 5368 O HIS A 326 -20.748 -66.662 22.364 1.00 0.00 O ATOM 5369 CB HIS A 326 -20.305 -68.468 25.030 1.00 0.00 C ATOM 5370 CG HIS A 326 -21.019 -69.244 26.115 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -22.381 -69.446 26.227 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -20.433 -69.864 27.187 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -22.604 -70.169 27.337 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -21.446 -70.444 27.965 1.00 0.00 N ATOM 0 H HIS A 326 -20.225 -70.652 23.895 1.00 0.00 H new ATOM 0 HA HIS A 326 -21.949 -68.419 23.677 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -19.254 -68.756 25.021 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -20.343 -67.405 25.270 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -23.093 -69.106 25.580 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -19.374 -69.900 27.397 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -23.578 -70.486 27.678 1.00 0.00 H new ATOM 5382 N LEU A 327 -19.209 -68.234 21.889 1.00 0.00 N ATOM 5383 CA LEU A 327 -18.604 -67.526 20.779 1.00 0.00 C ATOM 5384 C LEU A 327 -19.621 -67.350 19.647 1.00 0.00 C ATOM 5385 O LEU A 327 -19.870 -66.218 19.230 1.00 0.00 O ATOM 5386 CB LEU A 327 -17.332 -68.296 20.371 1.00 0.00 C ATOM 5387 CG LEU A 327 -16.493 -67.711 19.225 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.109 -67.978 17.850 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.192 -66.233 19.464 1.00 0.00 C ATOM 0 H LEU A 327 -18.761 -69.127 22.093 1.00 0.00 H new ATOM 0 HA LEU A 327 -18.307 -66.514 21.054 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -16.692 -68.380 21.249 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -17.625 -69.308 20.092 1.00 0.00 H new ATOM 0 HG LEU A 327 -15.537 -68.235 19.220 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.476 -67.543 17.077 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.190 -69.053 17.690 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.101 -67.528 17.802 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -15.597 -65.845 18.638 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.127 -65.677 19.530 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -15.637 -66.121 20.395 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.248 -68.424 19.155 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.221 -68.292 18.071 1.00 0.00 C ATOM 5403 C VAL A 328 -22.475 -67.547 18.553 1.00 0.00 C ATOM 5404 O VAL A 328 -23.053 -66.781 17.788 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.534 -69.652 17.403 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -21.915 -70.749 18.388 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.547 -69.529 16.254 1.00 0.00 C ATOM 0 H VAL A 328 -20.101 -69.378 19.485 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.776 -67.682 17.285 1.00 0.00 H new ATOM 0 HB VAL A 328 -20.590 -69.971 16.961 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -22.120 -71.671 17.844 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -21.093 -70.913 19.085 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -22.805 -70.449 18.941 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.729 -70.513 15.822 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -23.483 -69.122 16.636 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -22.149 -68.865 15.487 1.00 0.00 H new ATOM 5417 N MET A 329 -22.881 -67.692 19.817 1.00 0.00 N ATOM 5418 CA MET A 329 -24.003 -66.937 20.378 1.00 0.00 C ATOM 5419 C MET A 329 -23.716 -65.439 20.307 1.00 0.00 C ATOM 5420 O MET A 329 -24.592 -64.658 19.927 1.00 0.00 O ATOM 5421 CB MET A 329 -24.285 -67.345 21.832 1.00 0.00 C ATOM 5422 CG MET A 329 -24.887 -68.737 22.000 1.00 0.00 C ATOM 5423 SD MET A 329 -24.921 -69.248 23.738 1.00 0.00 S ATOM 5424 CE MET A 329 -25.677 -70.867 23.495 1.00 0.00 C ATOM 0 H MET A 329 -22.443 -68.334 20.478 1.00 0.00 H new ATOM 0 HA MET A 329 -24.888 -67.166 19.785 1.00 0.00 H new ATOM 0 HB2 MET A 329 -23.353 -67.297 22.395 1.00 0.00 H new ATOM 0 HB3 MET A 329 -24.963 -66.615 22.275 1.00 0.00 H new ATOM 0 HG2 MET A 329 -25.900 -68.746 21.598 1.00 0.00 H new ATOM 0 HG3 MET A 329 -24.308 -69.456 21.421 1.00 0.00 H new ATOM 0 HE1 MET A 329 -25.824 -71.349 24.462 1.00 0.00 H new ATOM 0 HE2 MET A 329 -26.640 -70.748 22.998 1.00 0.00 H new ATOM 0 HE3 MET A 329 -25.024 -71.484 22.878 1.00 0.00 H new ATOM 5434 N ARG A 330 -22.482 -65.026 20.609 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.047 -63.648 20.402 1.00 0.00 C ATOM 5436 C ARG A 330 -22.157 -63.279 18.932 1.00 0.00 C ATOM 5437 O ARG A 330 -22.680 -62.210 18.642 1.00 0.00 O ATOM 5438 CB ARG A 330 -20.621 -63.431 20.946 1.00 0.00 C ATOM 5439 CG ARG A 330 -20.653 -62.779 22.337 1.00 0.00 C ATOM 5440 CD ARG A 330 -20.733 -61.248 22.240 1.00 0.00 C ATOM 5441 NE ARG A 330 -19.406 -60.669 21.967 1.00 0.00 N ATOM 5442 CZ ARG A 330 -19.100 -59.374 21.860 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -20.040 -58.433 21.926 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -17.825 -59.048 21.690 1.00 0.00 N ATOM 0 H ARG A 330 -21.763 -65.635 21.001 1.00 0.00 H new ATOM 0 HA ARG A 330 -22.705 -62.984 20.962 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -20.100 -64.387 21.001 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.058 -62.800 20.258 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -21.510 -63.154 22.896 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.760 -63.063 22.894 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -21.427 -60.965 21.449 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -21.128 -60.841 23.171 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.638 -61.329 21.847 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -21.016 -58.696 22.061 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.784 -57.449 21.842 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.114 -59.778 21.645 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -17.556 -58.068 21.605 1.00 0.00 H new ATOM 5458 N ALA A 331 -21.748 -64.146 18.003 1.00 0.00 N ATOM 5459 CA ALA A 331 -21.857 -63.855 16.579 1.00 0.00 C ATOM 5460 C ALA A 331 -23.307 -63.596 16.156 1.00 0.00 C ATOM 5461 O ALA A 331 -23.581 -62.625 15.445 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.251 -64.993 15.749 1.00 0.00 C ATOM 0 H ALA A 331 -21.338 -65.056 18.216 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.294 -62.941 16.390 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.342 -64.758 14.688 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.198 -65.110 16.006 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.782 -65.921 15.962 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.238 -64.434 16.616 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.664 -64.271 16.352 1.00 0.00 C ATOM 5470 C ILE A 332 -26.125 -62.934 16.952 1.00 0.00 C ATOM 5471 O ILE A 332 -26.841 -62.179 16.295 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.456 -65.491 16.895 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.016 -66.812 16.215 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -27.967 -65.298 16.668 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.451 -68.081 16.960 1.00 0.00 C ATOM 0 H ILE A 332 -24.019 -65.251 17.187 1.00 0.00 H new ATOM 0 HA ILE A 332 -25.858 -64.239 15.280 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.243 -65.558 17.962 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.424 -66.840 15.205 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -24.930 -66.814 16.121 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.506 -66.163 17.055 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.301 -64.400 17.187 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.164 -65.195 15.601 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.103 -68.959 16.417 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.022 -68.080 17.962 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -27.538 -68.106 17.031 1.00 0.00 H new ATOM 5487 N SER A 333 -25.672 -62.609 18.163 1.00 0.00 N ATOM 5488 CA SER A 333 -26.020 -61.371 18.857 1.00 0.00 C ATOM 5489 C SER A 333 -25.485 -60.130 18.123 1.00 0.00 C ATOM 5490 O SER A 333 -26.172 -59.108 18.079 1.00 0.00 O ATOM 5491 CB SER A 333 -25.508 -61.416 20.304 1.00 0.00 C ATOM 5492 OG SER A 333 -25.976 -62.572 20.982 1.00 0.00 O ATOM 0 H SER A 333 -25.043 -63.209 18.697 1.00 0.00 H new ATOM 0 HA SER A 333 -27.107 -61.289 18.869 1.00 0.00 H new ATOM 0 HB2 SER A 333 -24.418 -61.407 20.307 1.00 0.00 H new ATOM 0 HB3 SER A 333 -25.836 -60.523 20.836 1.00 0.00 H new ATOM 0 HG SER A 333 -25.405 -63.336 20.758 1.00 0.00 H new ATOM 5498 N LEU A 334 -24.299 -60.213 17.502 1.00 0.00 N ATOM 5499 CA LEU A 334 -23.752 -59.153 16.654 1.00 0.00 C ATOM 5500 C LEU A 334 -24.567 -58.985 15.365 1.00 0.00 C ATOM 5501 O LEU A 334 -24.418 -57.969 14.685 1.00 0.00 O ATOM 5502 CB LEU A 334 -22.279 -59.416 16.269 1.00 0.00 C ATOM 5503 CG LEU A 334 -21.214 -59.418 17.388 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -19.821 -59.291 16.761 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -21.402 -58.297 18.414 1.00 0.00 C ATOM 0 H LEU A 334 -23.690 -61.027 17.578 1.00 0.00 H new ATOM 0 HA LEU A 334 -23.808 -58.240 17.247 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.235 -60.383 15.768 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -21.988 -58.663 15.536 1.00 0.00 H new ATOM 0 HG LEU A 334 -21.326 -60.361 17.923 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -19.066 -59.292 17.548 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -19.646 -60.132 16.089 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -19.758 -58.359 16.199 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -20.619 -58.360 19.170 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -21.345 -57.331 17.912 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -22.376 -58.401 18.892 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.393 -59.966 14.994 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.068 -59.997 13.705 1.00 0.00 C ATOM 5519 C GLY A 335 -25.105 -60.368 12.574 1.00 0.00 C ATOM 5520 O GLY A 335 -25.398 -60.084 11.413 1.00 0.00 O ATOM 0 H GLY A 335 -25.611 -60.766 15.589 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -26.885 -60.717 13.739 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.511 -59.022 13.502 1.00 0.00 H new ATOM 5524 N LEU A 336 -23.960 -60.995 12.890 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.002 -61.451 11.882 1.00 0.00 C ATOM 5526 C LEU A 336 -23.608 -62.508 10.972 1.00 0.00 C ATOM 5527 O LEU A 336 -23.184 -62.641 9.825 1.00 0.00 O ATOM 5528 CB LEU A 336 -21.780 -62.112 12.543 1.00 0.00 C ATOM 5529 CG LEU A 336 -20.682 -61.172 13.056 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -19.690 -62.025 13.856 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -19.961 -60.456 11.911 1.00 0.00 C ATOM 0 H LEU A 336 -23.678 -61.197 13.849 1.00 0.00 H new ATOM 0 HA LEU A 336 -22.720 -60.564 11.315 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -22.131 -62.715 13.381 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.332 -62.797 11.823 1.00 0.00 H new ATOM 0 HG LEU A 336 -21.127 -60.395 13.677 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -18.891 -61.390 14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -20.208 -62.500 14.690 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -19.265 -62.792 13.209 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -19.192 -59.800 12.319 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -19.499 -61.193 11.254 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -20.678 -59.864 11.343 1.00 0.00 H new ATOM 5543 N LEU A 337 -24.542 -63.304 11.492 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.043 -64.487 10.828 1.00 0.00 C ATOM 5545 C LEU A 337 -26.396 -64.861 11.407 1.00 0.00 C ATOM 5546 O LEU A 337 -26.677 -64.570 12.573 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.022 -65.629 11.011 1.00 0.00 C ATOM 5548 CG LEU A 337 -23.695 -66.003 12.479 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.459 -67.250 12.935 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -22.184 -66.218 12.614 1.00 0.00 C ATOM 0 H LEU A 337 -24.973 -63.134 12.401 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.173 -64.300 9.762 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -24.401 -66.516 10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.095 -65.348 10.511 1.00 0.00 H new ATOM 0 HG LEU A 337 -24.013 -65.184 13.124 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -24.201 -67.477 13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.531 -67.067 12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -24.190 -68.094 12.300 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -21.945 -66.482 13.644 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -21.871 -67.024 11.951 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -21.660 -65.301 12.343 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.216 -65.531 10.597 1.00 0.00 N ATOM 5563 CA LYS A 338 -28.449 -66.150 11.060 1.00 0.00 C ATOM 5564 C LYS A 338 -28.069 -67.593 11.334 1.00 0.00 C ATOM 5565 O LYS A 338 -27.658 -68.306 10.413 1.00 0.00 O ATOM 5566 CB LYS A 338 -29.574 -66.058 10.014 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.907 -64.603 9.653 1.00 0.00 C ATOM 5568 CD LYS A 338 -30.975 -64.516 8.557 1.00 0.00 C ATOM 5569 CE LYS A 338 -31.030 -63.071 8.045 1.00 0.00 C ATOM 5570 NZ LYS A 338 -32.032 -62.890 6.965 1.00 0.00 N ATOM 0 H LYS A 338 -27.040 -65.658 9.600 1.00 0.00 H new ATOM 0 HA LYS A 338 -28.845 -65.647 11.942 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.277 -66.596 9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -30.468 -66.550 10.399 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -30.256 -64.079 10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.002 -64.096 9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.737 -65.198 7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -31.946 -64.816 8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.269 -62.404 8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -30.046 -62.782 7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -32.031 -61.898 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -31.792 -63.506 6.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -32.976 -63.140 7.322 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.159 -68.007 12.589 1.00 0.00 N ATOM 5585 CA GLY A 339 -27.850 -69.364 12.998 1.00 0.00 C ATOM 5586 C GLY A 339 -28.559 -69.714 14.299 1.00 0.00 C ATOM 5587 O GLY A 339 -29.214 -68.862 14.910 1.00 0.00 O ATOM 0 H GLY A 339 -28.451 -67.403 13.357 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -28.151 -70.061 12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -26.773 -69.473 13.125 1.00 0.00 H new ATOM 5591 N SER A 340 -28.410 -70.970 14.706 1.00 0.00 N ATOM 5592 CA SER A 340 -29.068 -71.584 15.847 1.00 0.00 C ATOM 5593 C SER A 340 -28.114 -72.612 16.450 1.00 0.00 C ATOM 5594 O SER A 340 -27.273 -73.179 15.745 1.00 0.00 O ATOM 5595 CB SER A 340 -30.349 -72.292 15.386 1.00 0.00 C ATOM 5596 OG SER A 340 -31.234 -71.415 14.701 1.00 0.00 O ATOM 0 H SER A 340 -27.792 -71.620 14.220 1.00 0.00 H new ATOM 0 HA SER A 340 -29.327 -70.824 16.584 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.087 -73.123 14.732 1.00 0.00 H new ATOM 0 HB3 SER A 340 -30.859 -72.716 16.251 1.00 0.00 H new ATOM 0 HG SER A 340 -32.034 -71.908 14.425 1.00 0.00 H new ATOM 5602 N ILE A 341 -28.270 -72.878 17.746 1.00 0.00 N ATOM 5603 CA ILE A 341 -27.424 -73.750 18.538 1.00 0.00 C ATOM 5604 C ILE A 341 -28.326 -74.848 19.112 1.00 0.00 C ATOM 5605 O ILE A 341 -29.484 -74.597 19.455 1.00 0.00 O ATOM 5606 CB ILE A 341 -26.724 -72.916 19.647 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.005 -71.648 19.117 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -25.750 -73.766 20.487 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -24.941 -71.899 18.049 1.00 0.00 C ATOM 0 H ILE A 341 -29.028 -72.468 18.292 1.00 0.00 H new ATOM 0 HA ILE A 341 -26.634 -74.211 17.945 1.00 0.00 H new ATOM 0 HB ILE A 341 -27.536 -72.576 20.290 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -26.754 -70.970 18.708 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -25.538 -71.137 19.959 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -25.285 -73.140 21.249 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -26.297 -74.577 20.968 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -24.979 -74.182 19.839 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -24.499 -70.950 17.746 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -24.165 -72.548 18.454 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -25.400 -72.378 17.184 1.00 0.00 H new ATOM 5621 N ASP A 342 -27.782 -76.055 19.250 1.00 0.00 N ATOM 5622 CA ASP A 342 -28.431 -77.212 19.855 1.00 0.00 C ATOM 5623 C ASP A 342 -27.427 -77.767 20.861 1.00 0.00 C ATOM 5624 O ASP A 342 -26.675 -78.708 20.594 1.00 0.00 O ATOM 5625 CB ASP A 342 -28.878 -78.216 18.786 1.00 0.00 C ATOM 5626 CG ASP A 342 -29.815 -79.292 19.358 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -29.650 -79.715 20.523 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -30.729 -79.730 18.624 1.00 0.00 O ATOM 0 H ASP A 342 -26.836 -76.260 18.929 1.00 0.00 H new ATOM 0 HA ASP A 342 -29.356 -76.955 20.371 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -29.386 -77.685 17.981 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -28.001 -78.694 18.350 1.00 0.00 H new ATOM 5633 N GLN A 343 -27.328 -77.059 21.990 1.00 0.00 N ATOM 5634 CA GLN A 343 -26.302 -77.235 23.002 1.00 0.00 C ATOM 5635 C GLN A 343 -26.210 -78.669 23.524 1.00 0.00 C ATOM 5636 O GLN A 343 -25.104 -79.197 23.645 1.00 0.00 O ATOM 5637 CB GLN A 343 -26.556 -76.222 24.134 1.00 0.00 C ATOM 5638 CG GLN A 343 -25.248 -75.640 24.683 1.00 0.00 C ATOM 5639 CD GLN A 343 -25.443 -74.767 25.931 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -26.553 -74.550 26.413 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -24.370 -74.246 26.506 1.00 0.00 N ATOM 0 H GLN A 343 -27.991 -76.320 22.226 1.00 0.00 H new ATOM 0 HA GLN A 343 -25.330 -77.044 22.547 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -27.186 -75.413 23.763 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -27.104 -76.709 24.941 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -24.568 -76.458 24.924 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -24.769 -75.046 23.905 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -23.445 -74.421 26.113 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -24.468 -73.670 27.342 1.00 0.00 H new ATOM 5650 N VAL A 344 -27.344 -79.325 23.791 1.00 0.00 N ATOM 5651 CA VAL A 344 -27.354 -80.686 24.311 1.00 0.00 C ATOM 5652 C VAL A 344 -26.808 -81.685 23.281 1.00 0.00 C ATOM 5653 O VAL A 344 -26.299 -82.740 23.663 1.00 0.00 O ATOM 5654 CB VAL A 344 -28.772 -81.061 24.786 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -29.286 -80.091 25.863 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -29.791 -81.155 23.644 1.00 0.00 C ATOM 0 H VAL A 344 -28.272 -78.926 23.652 1.00 0.00 H new ATOM 0 HA VAL A 344 -26.687 -80.734 25.172 1.00 0.00 H new ATOM 0 HB VAL A 344 -28.675 -82.057 25.218 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -30.288 -80.388 26.172 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -28.618 -80.116 26.724 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -29.317 -79.080 25.457 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -30.767 -81.422 24.049 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -29.859 -80.192 23.137 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -29.472 -81.917 22.933 1.00 0.00 H new ATOM 5666 N ASN A 345 -26.892 -81.353 21.985 1.00 0.00 N ATOM 5667 CA ASN A 345 -26.381 -82.183 20.900 1.00 0.00 C ATOM 5668 C ASN A 345 -24.968 -81.744 20.488 1.00 0.00 C ATOM 5669 O ASN A 345 -24.402 -82.344 19.575 1.00 0.00 O ATOM 5670 CB ASN A 345 -27.336 -82.160 19.694 1.00 0.00 C ATOM 5671 CG ASN A 345 -28.544 -83.061 19.916 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -28.462 -84.276 19.752 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -29.678 -82.505 20.301 1.00 0.00 N ATOM 0 H ASN A 345 -27.324 -80.487 21.663 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.321 -83.209 21.263 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -27.672 -81.139 19.515 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -26.801 -82.481 18.800 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -30.500 -83.085 20.466 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -29.732 -81.495 20.433 1.00 0.00 H new ATOM 5680 N GLU A 346 -24.391 -80.727 21.147 1.00 0.00 N ATOM 5681 CA GLU A 346 -23.102 -80.119 20.813 1.00 0.00 C ATOM 5682 C GLU A 346 -23.071 -79.702 19.330 1.00 0.00 C ATOM 5683 O GLU A 346 -22.086 -79.949 18.626 1.00 0.00 O ATOM 5684 CB GLU A 346 -21.943 -81.057 21.222 1.00 0.00 C ATOM 5685 CG GLU A 346 -21.867 -81.327 22.733 1.00 0.00 C ATOM 5686 CD GLU A 346 -20.927 -82.502 23.056 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -19.727 -82.454 22.700 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -21.377 -83.486 23.690 1.00 0.00 O ATOM 0 H GLU A 346 -24.830 -80.292 21.958 1.00 0.00 H new ATOM 0 HA GLU A 346 -22.967 -79.202 21.386 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -22.054 -82.006 20.698 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -21.001 -80.620 20.893 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -21.518 -80.431 23.246 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -22.865 -81.544 23.114 1.00 0.00 H new ATOM 5695 N LEU A 347 -24.156 -79.084 18.843 1.00 0.00 N ATOM 5696 CA LEU A 347 -24.391 -78.828 17.423 1.00 0.00 C ATOM 5697 C LEU A 347 -24.730 -77.362 17.144 1.00 0.00 C ATOM 5698 O LEU A 347 -25.279 -76.663 17.997 1.00 0.00 O ATOM 5699 CB LEU A 347 -25.558 -79.745 16.980 1.00 0.00 C ATOM 5700 CG LEU A 347 -25.294 -80.750 15.847 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -25.398 -80.094 14.471 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -23.969 -81.511 15.967 1.00 0.00 C ATOM 0 H LEU A 347 -24.908 -78.743 19.441 1.00 0.00 H new ATOM 0 HA LEU A 347 -23.482 -79.041 16.861 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -25.892 -80.306 17.853 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -26.387 -79.107 16.674 1.00 0.00 H new ATOM 0 HG LEU A 347 -26.085 -81.492 15.955 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -25.205 -80.838 13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -26.399 -79.684 14.338 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -24.664 -79.292 14.394 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -23.866 -82.197 15.126 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -23.141 -80.803 15.961 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -23.957 -82.075 16.899 1.00 0.00 H new ATOM 5714 N VAL A 348 -24.448 -76.922 15.919 1.00 0.00 N ATOM 5715 CA VAL A 348 -24.697 -75.580 15.405 1.00 0.00 C ATOM 5716 C VAL A 348 -25.263 -75.717 13.997 1.00 0.00 C ATOM 5717 O VAL A 348 -24.854 -76.605 13.244 1.00 0.00 O ATOM 5718 CB VAL A 348 -23.374 -74.774 15.355 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -23.537 -73.390 14.694 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -22.783 -74.611 16.762 1.00 0.00 C ATOM 0 H VAL A 348 -24.016 -77.527 15.221 1.00 0.00 H new ATOM 0 HA VAL A 348 -25.398 -75.054 16.053 1.00 0.00 H new ATOM 0 HB VAL A 348 -22.689 -75.351 14.734 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -22.577 -72.874 14.689 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -23.887 -73.515 13.669 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -24.262 -72.801 15.256 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -21.855 -74.042 16.703 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -23.494 -74.081 17.396 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -22.580 -75.594 17.187 1.00 0.00 H new ATOM 5730 N THR A 349 -26.136 -74.782 13.627 1.00 0.00 N ATOM 5731 CA THR A 349 -26.619 -74.599 12.269 1.00 0.00 C ATOM 5732 C THR A 349 -26.438 -73.113 11.939 1.00 0.00 C ATOM 5733 O THR A 349 -26.851 -72.259 12.722 1.00 0.00 O ATOM 5734 CB THR A 349 -28.088 -75.053 12.170 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.263 -76.338 12.745 1.00 0.00 O ATOM 5736 CG2 THR A 349 -28.578 -75.127 10.721 1.00 0.00 C ATOM 0 H THR A 349 -26.535 -74.114 14.286 1.00 0.00 H new ATOM 0 HA THR A 349 -26.066 -75.202 11.549 1.00 0.00 H new ATOM 0 HB THR A 349 -28.667 -74.305 12.711 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.203 -76.604 12.672 1.00 0.00 H new ATOM 0 HG21 THR A 349 -29.618 -75.452 10.705 1.00 0.00 H new ATOM 0 HG22 THR A 349 -28.498 -74.143 10.259 1.00 0.00 H new ATOM 0 HG23 THR A 349 -27.967 -75.839 10.166 1.00 0.00 H new ATOM 5744 N ILE A 350 -25.822 -72.793 10.800 1.00 0.00 N ATOM 5745 CA ILE A 350 -25.721 -71.433 10.253 1.00 0.00 C ATOM 5746 C ILE A 350 -26.374 -71.447 8.867 1.00 0.00 C ATOM 5747 O ILE A 350 -26.154 -72.396 8.112 1.00 0.00 O ATOM 5748 CB ILE A 350 -24.260 -70.940 10.189 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -23.657 -71.037 11.611 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -24.258 -69.515 9.586 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -22.338 -70.310 11.844 1.00 0.00 C ATOM 0 H ILE A 350 -25.365 -73.491 10.213 1.00 0.00 H new ATOM 0 HA ILE A 350 -26.237 -70.731 10.908 1.00 0.00 H new ATOM 0 HB ILE A 350 -23.630 -71.551 9.542 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -24.389 -70.649 12.319 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -23.512 -72.091 11.848 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -23.234 -69.145 9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -24.688 -69.543 8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -24.850 -68.852 10.217 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.021 -70.454 12.877 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -21.579 -70.710 11.172 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -22.470 -69.246 11.650 1.00 0.00 H new ATOM 5763 N SER A 351 -27.103 -70.383 8.506 1.00 0.00 N ATOM 5764 CA SER A 351 -27.848 -70.332 7.252 1.00 0.00 C ATOM 5765 C SER A 351 -27.707 -69.022 6.459 1.00 0.00 C ATOM 5766 O SER A 351 -28.131 -68.980 5.301 1.00 0.00 O ATOM 5767 CB SER A 351 -29.329 -70.639 7.531 1.00 0.00 C ATOM 5768 OG SER A 351 -29.494 -71.813 8.318 1.00 0.00 O ATOM 0 H SER A 351 -27.190 -69.541 9.075 1.00 0.00 H new ATOM 0 HA SER A 351 -27.405 -71.091 6.607 1.00 0.00 H new ATOM 0 HB2 SER A 351 -29.784 -69.792 8.045 1.00 0.00 H new ATOM 0 HB3 SER A 351 -29.858 -70.760 6.586 1.00 0.00 H new ATOM 0 HG SER A 351 -30.449 -71.971 8.473 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.102 -67.970 7.017 1.00 0.00 N ATOM 5775 CA TRP A 352 -26.806 -66.721 6.317 1.00 0.00 C ATOM 5776 C TRP A 352 -25.666 -66.035 7.058 1.00 0.00 C ATOM 5777 O TRP A 352 -25.569 -66.193 8.275 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.050 -65.821 6.314 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.916 -64.457 5.703 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -28.190 -64.138 4.419 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -27.531 -63.199 6.346 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -28.027 -62.781 4.228 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -27.653 -62.144 5.393 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -27.110 -62.840 7.645 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -27.421 -60.800 5.727 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.869 -61.497 7.992 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -27.042 -60.476 7.041 1.00 0.00 C ATOM 0 H TRP A 352 -26.798 -67.965 7.991 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.523 -66.917 5.283 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.846 -66.349 5.788 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.378 -65.697 7.346 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -28.492 -64.840 3.656 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -28.166 -62.307 3.335 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.970 -63.611 8.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -27.532 -60.025 4.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.550 -61.250 8.994 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -26.884 -59.445 7.320 1.00 0.00 H new ATOM 5798 N VAL A 353 -24.855 -65.242 6.358 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.750 -64.478 6.925 1.00 0.00 C ATOM 5800 C VAL A 353 -23.769 -63.087 6.273 1.00 0.00 C ATOM 5801 O VAL A 353 -24.103 -62.953 5.091 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.413 -65.223 6.705 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -21.289 -64.593 7.534 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -22.484 -66.714 7.087 1.00 0.00 C ATOM 0 H VAL A 353 -24.954 -65.111 5.351 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.857 -64.365 8.004 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.210 -65.137 5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -20.360 -65.136 7.360 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -21.160 -63.551 7.240 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.546 -64.642 8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -21.515 -67.181 6.910 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -22.745 -66.807 8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -23.242 -67.209 6.480 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.444 -62.054 7.053 1.00 0.00 N ATOM 5815 CA GLN A 354 -23.510 -60.652 6.659 1.00 0.00 C ATOM 5816 C GLN A 354 -22.544 -60.354 5.494 1.00 0.00 C ATOM 5817 O GLN A 354 -21.444 -60.914 5.470 1.00 0.00 O ATOM 5818 CB GLN A 354 -23.210 -59.804 7.910 1.00 0.00 C ATOM 5819 CG GLN A 354 -23.528 -58.312 7.749 1.00 0.00 C ATOM 5820 CD GLN A 354 -23.339 -57.567 9.072 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -22.105 -57.323 9.474 1.00 0.00 O flip ATOM 5822 NE2 GLN A 354 -24.297 -57.205 9.749 1.00 0.00 N flip ATOM 0 H GLN A 354 -23.116 -62.179 8.011 1.00 0.00 H new ATOM 0 HA GLN A 354 -24.503 -60.402 6.284 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -23.784 -60.198 8.749 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -22.156 -59.914 8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -22.880 -57.878 6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -24.554 -58.190 7.402 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -25.247 -57.397 9.432 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -24.143 -56.712 10.629 1.00 0.00 H new ATOM 5831 N PRO A 355 -22.897 -59.470 4.537 1.00 0.00 N ATOM 5832 CA PRO A 355 -22.019 -59.083 3.428 1.00 0.00 C ATOM 5833 C PRO A 355 -20.698 -58.401 3.819 1.00 0.00 C ATOM 5834 O PRO A 355 -19.774 -58.355 3.003 1.00 0.00 O ATOM 5835 CB PRO A 355 -22.845 -58.129 2.556 1.00 0.00 C ATOM 5836 CG PRO A 355 -24.287 -58.519 2.854 1.00 0.00 C ATOM 5837 CD PRO A 355 -24.233 -58.924 4.324 1.00 0.00 C ATOM 0 HA PRO A 355 -21.702 -59.996 2.924 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -22.652 -57.087 2.810 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -22.609 -58.248 1.499 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -24.973 -57.688 2.689 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -24.623 -59.340 2.221 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -24.413 -58.067 4.973 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -24.999 -59.664 4.554 1.00 0.00 H new ATOM 5845 N ARG A 356 -20.591 -57.837 5.022 1.00 0.00 N ATOM 5846 CA ARG A 356 -19.438 -57.080 5.495 1.00 0.00 C ATOM 5847 C ARG A 356 -19.128 -57.491 6.914 1.00 0.00 C ATOM 5848 O ARG A 356 -17.922 -57.532 7.233 1.00 0.00 O ATOM 5849 CB ARG A 356 -19.692 -55.566 5.409 1.00 0.00 C ATOM 5850 CG ARG A 356 -19.436 -54.990 4.010 1.00 0.00 C ATOM 5851 CD ARG A 356 -17.955 -55.130 3.620 1.00 0.00 C ATOM 5852 NE ARG A 356 -17.587 -54.302 2.460 1.00 0.00 N ATOM 5853 CZ ARG A 356 -16.340 -54.164 1.995 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -15.336 -54.830 2.561 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -16.098 -53.353 0.972 1.00 0.00 N ATOM 0 H ARG A 356 -21.334 -57.899 5.718 1.00 0.00 H new ATOM 0 HA ARG A 356 -18.582 -57.300 4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -20.723 -55.360 5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -19.052 -55.055 6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -20.059 -55.507 3.280 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -19.724 -53.939 3.987 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -17.333 -54.852 4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -17.741 -56.175 3.397 1.00 0.00 H new ATOM 0 HE ARG A 356 -18.333 -53.800 1.978 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -15.516 -55.448 3.352 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -14.387 -54.722 2.204 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -16.863 -52.835 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.147 -53.248 0.618 1.00 0.00 H new